2-amino-N-(2-methylbutyl)pyridine-3-carboxamide

C11H17N3O — CID 62692946

IUPAC2-amino-N-(2-methylbutyl)pyridine-3-carboxamide
SMILESCCC(C)CNC(=O)c1cccnc1N
InChIInChI=1S/C11H17N3O/c1-3-8(2)7-14-11(15)9-5-4-6-13-10(9)12/h4-6,8H,3,7H2,1-2H3,(H2,12,13)(H,14,15)
InChIKeyCDJCUJWZZMIYMV-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.44
Rot. Bonds4

About 2-amino-N-(2-methylbutyl)pyridine-3-carboxamide

2-amino-N-(2-methylbutyl)pyridine-3-carboxamide (PubChem CID 62692946) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-amino-N-(2-methylbutyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-methylbutyl)pyridine-3-carboxamide
PubChem CID62692946
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-amino-N-(2-methylbutyl)pyridine-3-carboxamide
SMILESCCC(C)CNC(=O)c1cccnc1N
InChIInChI=1S/C11H17N3O/c1-3-8(2)7-14-11(15)9-5-4-6-13-10(9)12/h4-6,8H,3,7H2,1-2H3,(H2,12,13)(H,14,15)
InChIKeyCDJCUJWZZMIYMV-UHFFFAOYSA-N
XLogP1.44
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide
CID 62073972
2-[(2-aminopyridine-3-carbonyl)amino]-3-methylpentanoic acid
CID 82546724
2-amino-N-(3,3-dimethylbutyl)pyridine-3-carboxamide
CID 115597344
2-amino-N-heptan-2-ylpyridine-3-carboxamide
CID 62073629
2-amino-N-(4-propan-2-yloxybutyl)pyridine-3-carboxamide
CID 114137448
2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide
CID 79357733
2-amino-N-[4-[methyl(propan-2-yl)amino]butyl]pyridine-3-carboxamide
CID 62159579
4-amino-6-methyl-N-(2-methylbutyl)pyridine-3-carboxamide
CID 81240046
2-amino-N'-methylpyridine-3-carbohydrazide
CID 86158893
2-amino-N-[(4-ethoxyphenyl)methyl]pyridine-3-carboxamide
CID 53334708
2-amino-N-[[4-(aminomethyl)phenyl]methyl]pyridine-3-carboxamide
CID 174625318
2-chloro-N-(2-methyl-3-methylsulfanylpropyl)pyridine-3-carboxamide
CID 63964965

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylbutyl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-(2-methylbutyl)pyridine-3-carboxamide (CID 62692946) is 2-amino-N-(2-methylbutyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-(2-methylbutyl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-(2-methylbutyl)pyridine-3-carboxamide is CCC(C)CNC(=O)c1cccnc1N.
What is the InChIKey of 2-amino-N-(2-methylbutyl)pyridine-3-carboxamide?
The InChIKey is CDJCUJWZZMIYMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-8(2)7-14-11(15)9-5-4-6-13-10(9)12/h4-6,8H,3,7H2,1-2H3,(H2,12,13)(H,14,15).
What are the key properties of 2-amino-N-(2-methylbutyl)pyridine-3-carboxamide?
2-amino-N-(2-methylbutyl)pyridine-3-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylbutyl)pyridine-3-carboxamide is sourced from PubChem (CID 62692946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).