4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide

C13H15N3OS — CID 62186482

IUPAC4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide
SMILESCC(Cc1ccsc1)NC(=O)c1cc(N)ccn1
InChIInChI=1S/C13H15N3OS/c1-9(6-10-3-5-18-8-10)16-13(17)12-7-11(14)2-4-15-12/h2-5,7-9H,6H2,1H3,(H2,14,15)(H,16,17)
InChIKeyNDJNRHLDOYQTJL-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.09
Rot. Bonds4

About 4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide

4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide (PubChem CID 62186482) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is 4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide
PubChem CID62186482
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide
SMILESCC(Cc1ccsc1)NC(=O)c1cc(N)ccn1
InChIInChI=1S/C13H15N3OS/c1-9(6-10-3-5-18-8-10)16-13(17)12-7-11(14)2-4-15-12/h2-5,7-9H,6H2,1H3,(H2,14,15)(H,16,17)
InChIKeyNDJNRHLDOYQTJL-UHFFFAOYSA-N
XLogP2.09
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-diamino-N-(1-thiophen-3-ylpropan-2-yl)benzamide
CID 61471843
3-amino-N-(1-thiophen-3-ylpropan-2-yl)thiophene-2-carboxamide
CID 54952813
4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide
CID 55041915
5-(methylamino)-N-(1-thiophen-3-ylpropan-2-yl)pyrazine-2-carboxamide
CID 107375175
6-(1-thiophen-3-ylpropan-2-ylcarbamoyl)pyridine-3-carboxylic acid
CID 61151193
2-amino-5-chloro-N-(1-thiophen-3-ylpropan-2-yl)pyridine-4-carboxamide
CID 114923012
5-carbamothioyl-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide
CID 63748666
2-amino-5-methyl-N-(1-thiophen-3-ylpropan-2-yl)benzamide
CID 62509065
6-bromo-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide
CID 103889839
2,6-dichloro-N-(1-thiophen-3-ylpropan-2-yl)pyridine-4-carboxamide
CID 61150801
3-fluoro-2-(methylamino)-N-(1-thiophen-3-ylpropan-2-yl)pyridine-4-carboxamide
CID 105385704
3-amino-4-ethoxy-N-(1-thiophen-3-ylpropan-2-yl)benzamide
CID 61471915

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide (CID 62186482) is 4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide is CC(Cc1ccsc1)NC(=O)c1cc(N)ccn1.
What is the InChIKey of 4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide?
The InChIKey is NDJNRHLDOYQTJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c1-9(6-10-3-5-18-8-10)16-13(17)12-7-11(14)2-4-15-12/h2-5,7-9H,6H2,1H3,(H2,14,15)(H,16,17).
What are the key properties of 4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide?
4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide has a molecular weight of 261.35 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 62186482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).