3-(3-methyl-2-pyridinyl)propanamide

C9H12N2O — CID 20592751

IUPAC3-(3-methyl-2-pyridinyl)propanamide
SMILESCc1cccnc1CCC(N)=O
InChIInChI=1S/C9H12N2O/c1-7-3-2-6-11-8(7)4-5-9(10)12/h2-3,6H,4-5H2,1H3,(H2,10,12)
InChIKeyNIKPSWBBKVAAQX-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.81
Rot. Bonds3

About 3-(3-methyl-2-pyridinyl)propanamide

3-(3-methyl-2-pyridinyl)propanamide (PubChem CID 20592751) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 3-(3-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(3-methyl-2-pyridinyl)propanamide
PubChem CID20592751
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name3-(3-methyl-2-pyridinyl)propanamide
SMILESCc1cccnc1CCC(N)=O
InChIInChI=1S/C9H12N2O/c1-7-3-2-6-11-8(7)4-5-9(10)12/h2-3,6H,4-5H2,1H3,(H2,10,12)
InChIKeyNIKPSWBBKVAAQX-UHFFFAOYSA-N
XLogP0.81
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(3-methyl-2-pyridinyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-methyl-2-pyridinyl)-1-pyrimidin-2-ylethanone
CID 114552859
bis(4-(3-methyl-2-pyridinyl)butan-1-amine);sulfuric acid
CID 173404341
azane;2-butyl-3-methylpyridine
CID 175305988
3-[(3-methyl-2-pyridinyl)methylsulfinyl]propanoic acid
CID 112651143
2-amino-3-(3-methyl-2-pyridinyl)propanoic acid
CID 3379209
(2S)-5-amino-2-[(3-methyl-2-pyridinyl)methylcarbamoylamino]-5-oxopentanoic acid
CID 63309082
4-[3-(3-methyl-2-pyridinyl)propylcarbamoylamino]butanoic acid
CID 122016399
2-amino-N-[(3-methyl-2-pyridinyl)methyl]butanediamide
CID 63306615
3-[2-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-3-pyridinyl]propanamide
CID 155453338
methyl 2-[(3-methyl-2-pyridinyl)methylamino]propanoate
CID 63305760
methyl 2-(3-methyl-2-pyridinyl)acetate
CID 59570556
1,1,1-trifluoro-3-(3-methyl-2-pyridinyl)propan-2-one
CID 15357183

Frequently Asked Questions

What is the IUPAC name of 3-(3-methyl-2-pyridinyl)propanamide?
The IUPAC name of 3-(3-methyl-2-pyridinyl)propanamide (CID 20592751) is 3-(3-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-(3-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 3-(3-methyl-2-pyridinyl)propanamide is Cc1cccnc1CCC(N)=O.
What is the InChIKey of 3-(3-methyl-2-pyridinyl)propanamide?
The InChIKey is NIKPSWBBKVAAQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-7-3-2-6-11-8(7)4-5-9(10)12/h2-3,6H,4-5H2,1H3,(H2,10,12).
What are the key properties of 3-(3-methyl-2-pyridinyl)propanamide?
3-(3-methyl-2-pyridinyl)propanamide has a molecular weight of 164.21 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 20592751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).