6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide

C12H13N3OS — CID 62238783

IUPAC6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
SMILESCN(Cc1cccs1)C(=O)c1cccc(N)n1
InChIInChI=1S/C12H13N3OS/c1-15(8-9-4-3-7-17-9)12(16)10-5-2-6-11(13)14-10/h2-7H,8H2,1H3,(H2,13,14)
InChIKeyQDJNSDRNSWJYMK-UHFFFAOYSA-N
MW247.32 g/mol
LogP2.00
Rot. Bonds3

About 6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide

6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide (PubChem CID 62238783) has the molecular formula C12H13N3OS and a molecular weight of 247.32 g/mol. Its IUPAC name is 6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
PubChem CID62238783
Molecular FormulaC12H13N3OS
Molecular Weight247.32 g/mol
Exact Mass247.08
IUPAC Name6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
SMILESCN(Cc1cccs1)C(=O)c1cccc(N)n1
InChIInChI=1S/C12H13N3OS/c1-15(8-9-4-3-7-17-9)12(16)10-5-2-6-11(13)14-10/h2-7H,8H2,1H3,(H2,13,14)
InChIKeyQDJNSDRNSWJYMK-UHFFFAOYSA-N
XLogP2.00
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-6-chloro-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
CID 62154274
N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 63050087
3-amino-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 43527201
3-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 43527192
2-(dimethylamino)-N,6-dimethyl-N-(thiophen-2-ylmethyl)pyrimidine-4-carboxamide
CID 71689290
3-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 104741052
N-methyl-2-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 18114181
6-amino-N-[(2-bromophenyl)methyl]-N-methylpyridine-2-carboxamide
CID 62240529
4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide
CID 65355621
2-N-methyl-2-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
CID 116796444
6-amino-N-[(2-methoxyphenyl)methyl]-N-methylpyridine-2-carboxamide
CID 62239842
3,6-dichloro-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 43395968

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide (CID 62238783) is 6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide is CN(Cc1cccs1)C(=O)c1cccc(N)n1.
What is the InChIKey of 6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide?
The InChIKey is QDJNSDRNSWJYMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3OS/c1-15(8-9-4-3-7-17-9)12(16)10-5-2-6-11(13)14-10/h2-7H,8H2,1H3,(H2,13,14).
What are the key properties of 6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide?
6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide has a molecular weight of 247.32 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 62238783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).