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2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure

CAS No:
77373-45-6
Formula:
C11H13N3S
Chemical Name:
2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
Synonyms:
CHEMBL1836474;77373-45-6;NSC349834;Oprea1_297955;Oprea1_825231;CBDivE_014682;ZINC58313;DTXSID50319715;BDBM50354360;STK746478;2-Methyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylamine;AKOS001569758;MCULE-5635603252;NSC-349834;SR-01000399438;SR-01000399438-1;2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine;2-Methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine;4-Amino-5,6,7,8-tetrahydro-2-methyl[1]benzothieno[2,3-d]pyrimidine

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2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Basic Attributes

Molecular Weight：

219.31 g/mol

Exact Mass：

219.08301860 g/mol

NSC Number：

349834

DSSTox ID：

DTXSID50319715

Characteristics

PSA：

80 Å²

Computed Properties

Molecular Weight:219.31
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:219.08301860
Monoisotopic Mass:219.08301860
Topological Polar Surface Area:80
Heavy Atom Count:15
Complexity:248
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: e1390; chlorpheniramini maleas; sodium amytal; lead oxide; cyclopentene; 1 2 hexanediol

Guide of 2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Basic Attributes
Characteristics
Computed Properties

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