4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide

C14H17N3OS — CID 81240985

IUPAC4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)NC(C)c2ccc(C)s2)cn1
InChIInChI=1S/C14H17N3OS/c1-8-6-12(15)11(7-16-8)14(18)17-10(3)13-5-4-9(2)19-13/h4-7,10H,1-3H3,(H2,15,16)(H,17,18)
InChIKeyTZURCUMQJZJLKG-UHFFFAOYSA-N
MW275.38 g/mol
LogP2.83
Rot. Bonds3

About 4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide

4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide (PubChem CID 81240985) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is 4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide
PubChem CID81240985
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC Name4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)NC(C)c2ccc(C)s2)cn1
InChIInChI=1S/C14H17N3OS/c1-8-6-12(15)11(7-16-8)14(18)17-10(3)13-5-4-9(2)19-13/h4-7,10H,1-3H3,(H2,15,16)(H,17,18)
InChIKeyTZURCUMQJZJLKG-UHFFFAOYSA-N
XLogP2.83
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-5-fluoro-N-[1-(5-methylthiophen-2-yl)ethyl]benzamide
CID 61471804
5-amino-2-fluoro-N-[1-(5-methylthiophen-2-yl)ethyl]benzamide
CID 61471686
2-chloro-5-hydroxy-N-[1-(5-methylthiophen-2-yl)ethyl]benzamide
CID 106501543
4-amino-N,6-dimethylpyridine-3-carboxamide
CID 81236701
1-(5-methylthiophen-2-yl)ethylurea
CID 61356567
4-amino-6-methyl-N-(1-phenylpropyl)pyridine-3-carboxamide
CID 81241004
3-amino-5-fluoro-4-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]benzamide
CID 61471765
2-hydroxy-5-iodo-N-[1-(5-methylthiophen-2-yl)ethyl]benzamide
CID 107731673
2-amino-6-chloro-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-4-carboxamide
CID 62186333
2-amino-5-chloro-N-[1-(5-chlorothiophen-2-yl)ethyl]pyridine-4-carboxamide
CID 114922653
6-methyl-N-[(1S)-1-(5-methylthiophen-2-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 95976841
4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide
CID 81243070

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide (CID 81240985) is 4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide is Cc1cc(N)c(C(=O)NC(C)c2ccc(C)s2)cn1.
What is the InChIKey of 4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is TZURCUMQJZJLKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-8-6-12(15)11(7-16-8)14(18)17-10(3)13-5-4-9(2)19-13/h4-7,10H,1-3H3,(H2,15,16)(H,17,18).
What are the key properties of 4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide?
4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 275.38 g/mol, XLogP of 2.83, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 81240985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).