N-(6-amino-3-pyridinyl)-2-methylpentanamide

C11H17N3O — CID 62899385

IUPACN-(6-amino-3-pyridinyl)-2-methylpentanamide
SMILESCCCC(C)C(=O)Nc1ccc(N)nc1
InChIInChI=1S/C11H17N3O/c1-3-4-8(2)11(15)14-9-5-6-10(12)13-7-9/h5-8H,3-4H2,1-2H3,(H2,12,13)(H,14,15)
InChIKeyALLCVJJHOBHKMV-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.04
Rot. Bonds4

About N-(6-amino-3-pyridinyl)-2-methylpentanamide

N-(6-amino-3-pyridinyl)-2-methylpentanamide (PubChem CID 62899385) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-2-methylpentanamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-2-methylpentanamide
PubChem CID62899385
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(6-amino-3-pyridinyl)-2-methylpentanamide
SMILESCCCC(C)C(=O)Nc1ccc(N)nc1
InChIInChI=1S/C11H17N3O/c1-3-4-8(2)11(15)14-9-5-6-10(12)13-7-9/h5-8H,3-4H2,1-2H3,(H2,12,13)(H,14,15)
InChIKeyALLCVJJHOBHKMV-UHFFFAOYSA-N
XLogP2.04
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 ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-amino-3-pyridinyl)-2-ethoxypropanamide
CID 119516288
N-(6-amino-3-pyridinyl)-2-[(2-phenylacetyl)amino]pentanamide;hydrochloride
CID 119515245
(2S)-N-(4-acetamidophenyl)-2-methylpentanamide
CID 670216
N-(3-amino-4-ethylphenyl)-2-methylpentanamide
CID 43550225
N-(4-hydroxyphenyl)-2-methylpentanamide
CID 43210200
N-(6-amino-3-pyridinyl)-2-phenylpropanamide
CID 114028846
(2S)-N-(6-amino-3-pyridinyl)-2-(cyclopropylmethoxy)propanamide
CID 99776072
[amino-[4-(2-methylpentanoylamino)phenyl]methylidene]azanium
CID 21349582
2-methyl-N-phenylpentanamide
CID 4627801
5-N-hexan-2-ylpyridine-2,5-diamine
CID 62198332
(2R)-2-methyl-N-(4-sulfamoylphenyl)pentanamide
CID 670213
(2R)-N-(3-aminophenyl)-2-methylpentanamide
CID 40788841

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-2-methylpentanamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-2-methylpentanamide (CID 62899385) is N-(6-amino-3-pyridinyl)-2-methylpentanamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-2-methylpentanamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-2-methylpentanamide is CCCC(C)C(=O)Nc1ccc(N)nc1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-2-methylpentanamide?
The InChIKey is ALLCVJJHOBHKMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-4-8(2)11(15)14-9-5-6-10(12)13-7-9/h5-8H,3-4H2,1-2H3,(H2,12,13)(H,14,15).
What are the key properties of N-(6-amino-3-pyridinyl)-2-methylpentanamide?
N-(6-amino-3-pyridinyl)-2-methylpentanamide has a molecular weight of 207.28 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-2-methylpentanamide is sourced from PubChem (CID 62899385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).