N-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide

C10H10N4OS — CID 63062084

IUPACN-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide
SMILESCc1ncsc1C(=O)Nc1ccncc1N
InChIInChI=1S/C10H10N4OS/c1-6-9(16-5-13-6)10(15)14-8-2-3-12-4-7(8)11/h2-5H,11H2,1H3,(H,12,14,15)
InChIKeyZILSZAALFIJZDV-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.68
Rot. Bonds2

About N-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide

N-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide (PubChem CID 63062084) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is N-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide
PubChem CID63062084
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC NameN-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide
SMILESCc1ncsc1C(=O)Nc1ccncc1N
InChIInChI=1S/C10H10N4OS/c1-6-9(16-5-13-6)10(15)14-8-2-3-12-4-7(8)11/h2-5H,11H2,1H3,(H,12,14,15)
InChIKeyZILSZAALFIJZDV-UHFFFAOYSA-N
XLogP1.68
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-amino-4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 18072743
N-(5-amino-2-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 18071701
N-(3-amino-4-pyridinyl)-3-chlorothiophene-2-carboxamide
CID 80644738
N-(8-aminoquinolin-5-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 104826457
N-(5-amino-2-bromo-4-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 113456224
N-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide
CID 63062085
N-(2,4-dichlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 54102334
4-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-1,3-thiazole-5-carboxamide
CID 55706633
N-(5-chloro-2-hydroxy-3-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 56791819
N-(3,4-difluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 47035313
2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]benzoic acid
CID 18071798
4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide
CID 61130905

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide?
The IUPAC name of N-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide (CID 63062084) is N-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide is Cc1ncsc1C(=O)Nc1ccncc1N.
What is the InChIKey of N-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide?
The InChIKey is ZILSZAALFIJZDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-6-9(16-5-13-6)10(15)14-8-2-3-12-4-7(8)11/h2-5H,11H2,1H3,(H,12,14,15).
What are the key properties of N-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide?
N-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide has a molecular weight of 234.28 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 63062084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).