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

C10H10N4OS — CID 104639863

IUPAC5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESCNc1ccc(C(=O)Nc2nccs2)nc1
InChIInChI=1S/C10H10N4OS/c1-11-7-2-3-8(13-6-7)9(15)14-10-12-4-5-16-10/h2-6,11H,1H3,(H,12,14,15)
InChIKeyRUCISCIJTFKARC-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.83
Rot. Bonds3

About 5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide (PubChem CID 104639863) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is 5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
PubChem CID104639863
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC Name5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESCNc1ccc(C(=O)Nc2nccs2)nc1
InChIInChI=1S/C10H10N4OS/c1-11-7-2-3-8(13-6-7)9(15)14-10-12-4-5-16-10/h2-6,11H,1H3,(H,12,14,15)
InChIKeyRUCISCIJTFKARC-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-thiazol-2-yl)pyridine-3-carboxamide
CID 62171449
N-(1,3-benzothiazol-2-yl)-5-(methylamino)pyridine-2-carboxamide
CID 104639786
N-(3,4-dichlorophenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104639765
N-(3,5-dichlorophenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104639754
3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 62172860
6-hydrazinyl-N-(1,3-thiazol-2-yl)pyridazine-3-carboxamide
CID 62237920
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-(methylamino)pyridine-2-carboxamide
CID 104640909
5-(methylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
CID 104640589
3-amino-2-(methylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 143922390
2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide
CID 110464702
5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 114921694
N-[4-(1,3-thiazol-2-ylcarbamoylamino)phenyl]acetamide
CID 47148362

Frequently Asked Questions

What is the IUPAC name of 5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide (CID 104639863) is 5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide is CNc1ccc(C(=O)Nc2nccs2)nc1.
What is the InChIKey of 5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is RUCISCIJTFKARC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-11-7-2-3-8(13-6-7)9(15)14-10-12-4-5-16-10/h2-6,11H,1H3,(H,12,14,15).
What are the key properties of 5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-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 5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 104639863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).