6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide

C10H10N4OS — CID 62171449

IUPAC6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2nccs2)cn1
InChIInChI=1S/C10H10N4OS/c1-11-8-3-2-7(6-13-8)9(15)14-10-12-4-5-16-10/h2-6H,1H3,(H,11,13)(H,12,14,15)
InChIKeyKSRVKAOCJVWTOH-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.83
Rot. Bonds3

About 6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide

6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 62171449) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is 6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID62171449
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC Name6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2nccs2)cn1
InChIInChI=1S/C10H10N4OS/c1-11-8-3-2-7(6-13-8)9(15)14-10-12-4-5-16-10/h2-6H,1H3,(H,11,13)(H,12,14,15)
InChIKeyKSRVKAOCJVWTOH-UHFFFAOYSA-N
XLogP1.83
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 62185563
5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 114921694
(E)-3-cyclopentyl-2-[6-(methylamino)-3-pyridinyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
CID 10359163
3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 62172860
N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-(methylamino)pyridine-3-carboxamide
CID 62174816
5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 104639863
N-(1,3-thiazol-2-yl)benzamide;hydrochloride
CID 141066064
N-(5-fluoro-2-pyridinyl)-6-(methylamino)pyridine-3-carboxamide
CID 65482281
3,5-difluoro-4-(methylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 55160396
4-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)benzamide
CID 16651068
3-amino-4-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 16771043
4-ethylsulfonyl-N-(1,3-thiazol-2-yl)benzamide
CID 7295292

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 62171449) is 6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide is CNc1ccc(C(=O)Nc2nccs2)cn1.
What is the InChIKey of 6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is KSRVKAOCJVWTOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-11-8-3-2-7(6-13-8)9(15)14-10-12-4-5-16-10/h2-6H,1H3,(H,11,13)(H,12,14,15).
What are the key properties of 6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide?
6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 234.28 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62171449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).