6-methyl-4-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide

C12H14N4OS — CID 81240074

IUPAC6-methyl-4-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide
SMILESCNc1cc(C)ncc1C(=O)NCc1nccs1
InChIInChI=1S/C12H14N4OS/c1-8-5-10(13-2)9(6-15-8)12(17)16-7-11-14-3-4-18-11/h3-6H,7H2,1-2H3,(H,13,15)(H,16,17)
InChIKeyYVYDHNPFAXYMKI-UHFFFAOYSA-N
MW262.34 g/mol
LogP1.82
Rot. Bonds4

About 6-methyl-4-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide

6-methyl-4-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 81240074) has the molecular formula C12H14N4OS and a molecular weight of 262.34 g/mol. Its IUPAC name is 6-methyl-4-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-4-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide
PubChem CID81240074
Molecular FormulaC12H14N4OS
Molecular Weight262.34 g/mol
Exact Mass262.09
IUPAC Name6-methyl-4-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide
SMILESCNc1cc(C)ncc1C(=O)NCc1nccs1
InChIInChI=1S/C12H14N4OS/c1-8-5-10(13-2)9(6-15-8)12(17)16-7-11-14-3-4-18-11/h3-6H,7H2,1-2H3,(H,13,15)(H,16,17)
InChIKeyYVYDHNPFAXYMKI-UHFFFAOYSA-N
XLogP1.82
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-4-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 81236822
N-[(4-bromothiophen-2-yl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81245584
4-hydrazinyl-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide
CID 81255966
4-(ethylamino)-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide
CID 81241331
2-(methylamino)-5-nitro-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 60972399
N-[(4-methoxyphenyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81239365
N-[(3-fluorophenyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81236117
4-hydroxy-2-methyl-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 113341365
N-(3-methoxypropyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81235727
N-(2-ethoxy-2-methylpropyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 114944081
4-chloro-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide
CID 81226552
N-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81239641

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-4-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide (CID 81240074) is 6-methyl-4-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-4-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide is CNc1cc(C)ncc1C(=O)NCc1nccs1.
What is the InChIKey of 6-methyl-4-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is YVYDHNPFAXYMKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4OS/c1-8-5-10(13-2)9(6-15-8)12(17)16-7-11-14-3-4-18-11/h3-6H,7H2,1-2H3,(H,13,15)(H,16,17).
What are the key properties of 6-methyl-4-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide?
6-methyl-4-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 262.34 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(methylamino)-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 81240074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).