N-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide

C13H22N4O — CID 74248641

IUPACN-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide
SMILESCN(C(=O)CCc1ccnn1C)C1CCNCC1
InChIInChI=1S/C13H22N4O/c1-16(11-5-8-14-9-6-11)13(18)4-3-12-7-10-15-17(12)2/h7,10-11,14H,3-6,8-9H2,1-2H3
InChIKeyRQJNFGYOCAHOKO-UHFFFAOYSA-N
MW250.35 g/mol
LogP0.56
Rot. Bonds4

About N-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide

N-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide (PubChem CID 74248641) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide
PubChem CID74248641
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide
SMILESCN(C(=O)CCc1ccnn1C)C1CCNCC1
InChIInChI=1S/C13H22N4O/c1-16(11-5-8-14-9-6-11)13(18)4-3-12-7-10-15-17(12)2/h7,10-11,14H,3-6,8-9H2,1-2H3
InChIKeyRQJNFGYOCAHOKO-UHFFFAOYSA-N
XLogP0.56
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide?
The IUPAC name of N-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide (CID 74248641) is N-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide.
What is the SMILES notation for N-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide?
The canonical SMILES for N-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide is CN(C(=O)CCc1ccnn1C)C1CCNCC1.
What is the InChIKey of N-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide?
The InChIKey is RQJNFGYOCAHOKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-16(11-5-8-14-9-6-11)13(18)4-3-12-7-10-15-17(12)2/h7,10-11,14H,3-6,8-9H2,1-2H3.
What are the key properties of N-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide?
N-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide has a molecular weight of 250.35 g/mol, XLogP of 0.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(2-methylpyrazol-3-yl)-N-piperidin-4-ylpropanamide is sourced from PubChem (CID 74248641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).