3-amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one

C9H9N3OS — CID 137450282

IUPAC3-amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one
SMILESCc1cnc(-n2cccc(N)c2=O)s1
InChIInChI=1S/C9H9N3OS/c1-6-5-11-9(14-6)12-4-2-3-7(10)8(12)13/h2-5H,10H2,1H3
InChIKeyCGRGOSAONSKQQC-UHFFFAOYSA-N
MW207.26 g/mol
LogP1.18
Rot. Bonds1

About 3-amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one

3-amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one (PubChem CID 137450282) has the molecular formula C9H9N3OS and a molecular weight of 207.26 g/mol. Its IUPAC name is 3-amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one
PubChem CID137450282
Molecular FormulaC9H9N3OS
Molecular Weight207.26 g/mol
Exact Mass207.05
IUPAC Name3-amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one
SMILESCc1cnc(-n2cccc(N)c2=O)s1
InChIInChI=1S/C9H9N3OS/c1-6-5-11-9(14-6)12-4-2-3-7(10)8(12)13/h2-5H,10H2,1H3
InChIKeyCGRGOSAONSKQQC-UHFFFAOYSA-N
XLogP1.18
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-hydroxy-N-(5-methylthiazol-2-yl)pyrimidine-4-carboxamide
CID 136666419
3-Amino-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one
CID 137449785
N-(5-methyl-1,3-thiazol-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 31939975
1-[[2-(Propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one
CID 81311021
1-[[2-(Ethylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one
CID 81319539
1-[(2-Amino-1,3-thiazol-5-yl)methyl]-6-(trifluoromethyl)pyridin-2-one
CID 81319669
1-[4-[[5-(Trifluoromethyl)-1,3-thiazol-2-yl]amino]butyl]pyridin-2-one
CID 133522950
N-(5-methyl-1,3-thiazol-2-yl)cyclohexa-1,5-diene-1-carboxamide
CID 22398999
N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide
CID 43616254
5-Bromo-1-methyl-3-(5-methylthiazol-2-ylamino)pyridin-2(1H)-one
CID 86683953
1-Methyl-3-(5-methylthiazol-2-ylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
CID 86683955
5-ethenyl-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-6-prop-1-enylthiazine-3-carboxamide
CID 90909060

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one?
The IUPAC name of 3-amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one (CID 137450282) is 3-amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one.
What is the SMILES notation for 3-amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one?
The canonical SMILES for 3-amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one is Cc1cnc(-n2cccc(N)c2=O)s1.
What is the InChIKey of 3-amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one?
The InChIKey is CGRGOSAONSKQQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3OS/c1-6-5-11-9(14-6)12-4-2-3-7(10)8(12)13/h2-5H,10H2,1H3.
What are the key properties of 3-amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one?
3-amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one has a molecular weight of 207.26 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one is sourced from PubChem (CID 137450282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).