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3,5-dimethyl-N-phenylpyrazole-1-carboxamide

3,5-dimethyl-N-phenylpyrazole-1-carboxamide structure

CAS No:
37881-06-4
Formula:
C12H13N3O
Chemical Name:
3,5-dimethyl-N-phenylpyrazole-1-carboxamide
Synonyms:
3,5-dimethyl-N-phenyl-1H-pyrazole-1-carboxamide;37881-06-4;3,5-dimethyl-N-phenylpyrazole-1-carboxamide;NSC179817;CBMicro_049840;Cambridge id 5678907;SCHEMBL15386130;DTXSID80306799;ZINC390891;(3,5-dimethylpyrazolyl)-N-benzamide;STK073783;AKOS003410380;MCULE-7326890227;NSC-179817;BIM-0049835.P001;ST50543843;3,5-dimethyl-pyrazole-1-carboxylic acid anilide;Pyrazole-1-carboxamide, 3,5-dimethyl-N-phenyl-;N-Phenyl-3,5-dimethyl-1H-pyrazole-1-carboxamide;3,5-DIMETHYL-PYRAZOLE-1-CARBOXYLIC ACID PHENYLAMIDE

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3,5-dimethyl-N-phenylpyrazole-1-carboxamide Basic Attributes

Molecular Weight：

215.25 g/mol

Exact Mass：

215.105862047 g/mol

NSC Number：

179817

DSSTox ID：

DTXSID80306799

Characteristics

PSA：

46.9 Å²

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:215.25
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:215.105862047
Monoisotopic Mass:215.105862047
Topological Polar Surface Area:46.9
Heavy Atom Count:16
Complexity:251
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl-β-d-pyranoside; pyrilamine; methanethiol; bromobenzene; glycerol formula; benzenesulfonic acid

Guide of 3,5-dimethyl-N-phenylpyrazole-1-carboxamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

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