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N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide

N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide structure

CAS No:
392326-14-6
Formula:
C12H11N3OS
Chemical Name:
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide
Synonyms:
MLS000100744;392326-14-6;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide;SMR000017449;N-[4-(2-pyridyl)thiazol-2-yl]cyclopropanecarboxamide;N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide;Oprea1_352818;CHEMBL1585843;BDBM57032;cid_2359065;HMS2255M13;ZINC6191378;STK737542;AKOS001453228;MCULE-2996700207;ST4130011;SR-01000006217;SR-01000006217-1;Z29467591;F0447-0234;N-(4-(pyridin-2-yl)thiazol-2-yl)cyclopropanecarboxamide;N-[4-(2-pyridinyl)-2-thiazolyl]cyclopropanecarboxamide;Cyclopropanecarboxamide, N-[4-(2-pyridinyl)-2-thiazolyl]-;cyclopropyl-N-(4-(2-pyridyl)(1,3-thiazol-2-yl))carboxamide;N~1~-[4-(2-pyridyl)-1,3-thiazol-2-yl]-1-cyclopropanecarboxamide

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N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide Basic Attributes

Molecular Weight：

245.30 g/mol

Exact Mass：

245.06228316 g/mol

Characteristics

PSA：

83.1 Å²

Computed Properties

Molecular Weight:245.30
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:245.06228316
Monoisotopic Mass:245.06228316
Topological Polar Surface Area:83.1
Heavy Atom Count:17
Complexity:296
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: l-arginine structure; cefepine; sodium hydroxide sds; alpha pinene; aluminum carbonate formula; red88.ag

Guide of N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide

Basic Attributes
Characteristics
Computed Properties

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