3-methyl-N-pyridin-3-ylpentanamide

C11H16N2O — CID 142960765

IUPAC3-methyl-N-pyridin-3-ylpentanamide
SMILESCCC(C)CC(=O)Nc1cccnc1
InChIInChI=1S/C11H16N2O/c1-3-9(2)7-11(14)13-10-5-4-6-12-8-10/h4-6,8-9H,3,7H2,1-2H3,(H,13,14)
InChIKeyKHUGXNMPDCZSTR-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.46
Rot. Bonds4

About 3-methyl-N-pyridin-3-ylpentanamide

3-methyl-N-pyridin-3-ylpentanamide (PubChem CID 142960765) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-methyl-N-pyridin-3-ylpentanamide.

Molecular Properties

Compound Name3-methyl-N-pyridin-3-ylpentanamide
PubChem CID142960765
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-methyl-N-pyridin-3-ylpentanamide
SMILESCCC(C)CC(=O)Nc1cccnc1
InChIInChI=1S/C11H16N2O/c1-3-9(2)7-11(14)13-10-5-4-6-12-8-10/h4-6,8-9H,3,7H2,1-2H3,(H,13,14)
InChIKeyKHUGXNMPDCZSTR-UHFFFAOYSA-N
XLogP2.46
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-pyridin-3-ylpentanamide;molecular hydrogen
CID 166133137
(3R)-3-methyl-5-oxo-5-(pyridin-3-ylamino)pentanoic acid
CID 7316708
4-amino-3-methyl-N-pyridin-3-ylbutanamide
CID 81070233
2-(dimethylamino)-4-oxo-4-(pyridin-3-ylamino)butanoic acid
CID 44993995
4-oxo-2-(propylamino)-4-(pyridin-3-ylamino)butanoic acid
CID 6852100
2-[4-[2-oxo-2-(pyridin-3-ylamino)ethyl]phenyl]-N-pyridin-3-ylacetamide
CID 177434462
N-(2-methylbutyl)pyridin-3-amine
CID 43200734
(2S)-4-oxo-2-phenyl-4-(pyridin-3-ylamino)butanoic acid
CID 851940
N-(3-iodophenyl)-3-methylpentanamide
CID 114874887
3-(2-methylhydrazinyl)-3-oxo-N-pyridin-3-ylpropanamide
CID 129281433
4,4-diphenyl-N-pyridin-3-ylbutanamide
CID 11976417
1-(2-hydroxy-2,3-dimethylpentyl)-3-pyridin-3-ylurea
CID 111119402

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-pyridin-3-ylpentanamide?
The IUPAC name of 3-methyl-N-pyridin-3-ylpentanamide (CID 142960765) is 3-methyl-N-pyridin-3-ylpentanamide.
What is the SMILES notation for 3-methyl-N-pyridin-3-ylpentanamide?
The canonical SMILES for 3-methyl-N-pyridin-3-ylpentanamide is CCC(C)CC(=O)Nc1cccnc1.
What is the InChIKey of 3-methyl-N-pyridin-3-ylpentanamide?
The InChIKey is KHUGXNMPDCZSTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-3-9(2)7-11(14)13-10-5-4-6-12-8-10/h4-6,8-9H,3,7H2,1-2H3,(H,13,14).
What are the key properties of 3-methyl-N-pyridin-3-ylpentanamide?
3-methyl-N-pyridin-3-ylpentanamide has a molecular weight of 192.26 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-pyridin-3-ylpentanamide is sourced from PubChem (CID 142960765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).