N-(5-amino-4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide

C10H10N4OS — CID 82342465

IUPACN-(5-amino-4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
SMILESCc1nc(NC(=O)c2ccncc2)sc1N
InChIInChI=1S/C10H10N4OS/c1-6-8(11)16-10(13-6)14-9(15)7-2-4-12-5-3-7/h2-5H,11H2,1H3,(H,13,14,15)
InChIKeyMFDIGMMNERJFTL-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.68
Rot. Bonds2

About N-(5-amino-4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide

N-(5-amino-4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide (PubChem CID 82342465) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is N-(5-amino-4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5-amino-4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
PubChem CID82342465
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC NameN-(5-amino-4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
SMILESCc1nc(NC(=O)c2ccncc2)sc1N
InChIInChI=1S/C10H10N4OS/c1-6-8(11)16-10(13-6)14-9(15)7-2-4-12-5-3-7/h2-5H,11H2,1H3,(H,13,14,15)
InChIKeyMFDIGMMNERJFTL-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-(5-amino-4-methyl-1,3-thiazol-2-yl)-4-methoxybenzamide
CID 82342440
ethyl 5-amino-2-(pyridine-4-carbonylamino)-1,3-thiazole-4-carboxylate
CID 82342569
N-(5-amino-4-methyl-1,3-thiazol-2-yl)-3,4-dimethylbenzamide
CID 82342443
2-methylpropyl 4-methyl-2-(pyridine-4-carbonylamino)-1,3-thiazole-5-carboxylate
CID 110444825
N-(4-chlorophenyl)-4-methyl-2-(pyridine-4-carbonylamino)-1,3-thiazole-5-carboxamide
CID 1468155
2-[4-methyl-2-(pyridine-4-carbonylamino)-1,3-thiazol-5-yl]butanoic acid
CID 175445170
N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(methylamino)benzamide
CID 55046054
N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 693380
N-(5-amino-4-methyl-1,3-thiazol-2-yl)-2-(4-chlorophenyl)acetamide
CID 82342449
N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride
CID 110756954
6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62061155
N-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide
CID 7315330

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide?
The IUPAC name of N-(5-amino-4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide (CID 82342465) is N-(5-amino-4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(5-amino-4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(5-amino-4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide is Cc1nc(NC(=O)c2ccncc2)sc1N.
What is the InChIKey of N-(5-amino-4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide?
The InChIKey is MFDIGMMNERJFTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-6-8(11)16-10(13-6)14-9(15)7-2-4-12-5-3-7/h2-5H,11H2,1H3,(H,13,14,15).
What are the key properties of N-(5-amino-4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide?
N-(5-amino-4-methyl-1,3-thiazol-2-yl)pyridine-4-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-(5-amino-4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 82342465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).