4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide

C14H23N3O — CID 55041915

IUPAC4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide
SMILESCC(C)CCCC(C)NC(=O)c1cc(N)ccn1
InChIInChI=1S/C14H23N3O/c1-10(2)5-4-6-11(3)17-14(18)13-9-12(15)7-8-16-13/h7-11H,4-6H2,1-3H3,(H2,15,16)(H,17,18)
InChIKeyUENCIDGBOUCYHG-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.61
Rot. Bonds6

About 4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide

4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide (PubChem CID 55041915) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide
PubChem CID55041915
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide
SMILESCC(C)CCCC(C)NC(=O)c1cc(N)ccn1
InChIInChI=1S/C14H23N3O/c1-10(2)5-4-6-11(3)17-14(18)13-9-12(15)7-8-16-13/h7-11H,4-6H2,1-3H3,(H2,15,16)(H,17,18)
InChIKeyUENCIDGBOUCYHG-UHFFFAOYSA-N
XLogP2.61
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-methylheptan-2-ylcarbamoyl)pyridine-4-carboxylic acid
CID 122055012
4-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-carboxamide
CID 62186482
4-amino-N-[2-(3-methylbutoxy)ethyl]pyridine-2-carboxamide
CID 55041484
N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide
CID 62237642
4-amino-N-[1-(4-methylphenyl)ethyl]pyridine-2-carboxamide
CID 55041957
2-(1-aminoethyl)-N-(6-methylheptan-2-yl)-1,3-thiazole-4-carboxamide
CID 66390481
6-amino-N-(6-methylheptan-2-yl)pyridine-3-carboxamide
CID 62073113
5-methyl-N-(6-methylheptan-2-yl)-1,2-oxazole-3-carboxamide
CID 78790456
4-amino-N-methoxypyridine-2-carboxamide
CID 170972703
4-chloro-N-pentan-2-ylpyridine-2-carboxamide
CID 43087437
N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide
CID 62236182
4-amino-N-(3-phenylbutyl)pyridine-2-carboxamide
CID 62987007

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide (CID 55041915) is 4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide is CC(C)CCCC(C)NC(=O)c1cc(N)ccn1.
What is the InChIKey of 4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide?
The InChIKey is UENCIDGBOUCYHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-10(2)5-4-6-11(3)17-14(18)13-9-12(15)7-8-16-13/h7-11H,4-6H2,1-3H3,(H2,15,16)(H,17,18).
What are the key properties of 4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide?
4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide has a molecular weight of 249.36 g/mol, XLogP of 2.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 55041915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).