4-methyl-2-pyridin-3-ylpentanamide

C11H16N2O — CID 68724697

IUPAC4-methyl-2-pyridin-3-ylpentanamide
SMILESCC(C)CC(C(N)=O)c1cccnc1
InChIInChI=1S/C11H16N2O/c1-8(2)6-10(11(12)14)9-4-3-5-13-7-9/h3-5,7-8,10H,6H2,1-2H3,(H2,12,14)
InChIKeyNJNTYQFSGSNFBR-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.70
Rot. Bonds4

About 4-methyl-2-pyridin-3-ylpentanamide

4-methyl-2-pyridin-3-ylpentanamide (PubChem CID 68724697) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-methyl-2-pyridin-3-ylpentanamide.

Molecular Properties

Compound Name4-methyl-2-pyridin-3-ylpentanamide
PubChem CID68724697
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-methyl-2-pyridin-3-ylpentanamide
SMILESCC(C)CC(C(N)=O)c1cccnc1
InChIInChI=1S/C11H16N2O/c1-8(2)6-10(11(12)14)9-4-3-5-13-7-9/h3-5,7-8,10H,6H2,1-2H3,(H2,12,14)
InChIKeyNJNTYQFSGSNFBR-UHFFFAOYSA-N
XLogP1.70
TPSA55.98 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 ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-oxo-2-pyridin-3-ylbutanamide
CID 166794153
(3S)-4-methyl-3-pyridin-3-ylpentanoic acid
CID 95426489
methyl (2S)-3-amino-2-pyridin-3-ylpropanoate
CID 57242808
methyl 9-amino-9-oxo-8-pyridin-3-ylnonanoate
CID 10333786
2-(dimethylamino)-2-pyridin-3-ylacetamide;dihydrochloride
CID 67492420
3-(1H-indol-3-yl)-2-pyridin-3-ylpropanamide
CID 173168139
2-phenyl-3-pyridin-3-ylpropanamide
CID 171502842
3-amino-N-methyl-2-pyridin-3-ylpropanamide
CID 119030789
3-amino-3-pyridin-3-ylpropanamide;methanamine
CID 144589077
ethyl 3-amino-2-pyridin-3-ylpropanoate;dihydrochloride
CID 19697901
2-pyridin-3-ylpropanehydrazide
CID 116843938
(4S)-4-amino-4-pyridin-3-ylbutan-2-one
CID 59038480

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-pyridin-3-ylpentanamide?
The IUPAC name of 4-methyl-2-pyridin-3-ylpentanamide (CID 68724697) is 4-methyl-2-pyridin-3-ylpentanamide.
What is the SMILES notation for 4-methyl-2-pyridin-3-ylpentanamide?
The canonical SMILES for 4-methyl-2-pyridin-3-ylpentanamide is CC(C)CC(C(N)=O)c1cccnc1.
What is the InChIKey of 4-methyl-2-pyridin-3-ylpentanamide?
The InChIKey is NJNTYQFSGSNFBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8(2)6-10(11(12)14)9-4-3-5-13-7-9/h3-5,7-8,10H,6H2,1-2H3,(H2,12,14).
What are the key properties of 4-methyl-2-pyridin-3-ylpentanamide?
4-methyl-2-pyridin-3-ylpentanamide has a molecular weight of 192.26 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-pyridin-3-ylpentanamide is sourced from PubChem (CID 68724697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).