N-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide

C15H26N4O — CID 50967172

IUPACN-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide
SMILESCN(CCc1cn[nH]c1)C(=O)CCC1CCCCN1C
InChIInChI=1S/C15H26N4O/c1-18-9-4-3-5-14(18)6-7-15(20)19(2)10-8-13-11-16-17-12-13/h11-12,14H,3-10H2,1-2H3,(H,16,17)
InChIKeyPHBWJLAXMUGNFB-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.68
Rot. Bonds6

About N-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide

N-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide (PubChem CID 50967172) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide.

Molecular Properties

Compound NameN-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide
PubChem CID50967172
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide
SMILESCN(CCc1cn[nH]c1)C(=O)CCC1CCCCN1C
InChIInChI=1S/C15H26N4O/c1-18-9-4-3-5-14(18)6-7-15(20)19(2)10-8-13-11-16-17-12-13/h11-12,14H,3-10H2,1-2H3,(H,16,17)
InChIKeyPHBWJLAXMUGNFB-UHFFFAOYSA-N
XLogP1.68
TPSA52.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]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

N-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]-N-methyl-3-[(2S)-1-methylpiperidin-2-yl]propanamide
CID 95204074
N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-3-[(2S)-1-methylpiperidin-2-yl]propanamide
CID 97197890
N-[(4,6-dimethyl-2-pyridinyl)methyl]-N-methyl-3-[(2S)-1-methylpiperidin-2-yl]propanamide
CID 97191951
N-methyl-3-[(2R)-1-methylpiperidin-2-yl]-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]propanamide
CID 97189300
N-[2-[(2R)-1-methylsulfonylpiperidin-2-yl]ethyl]-3-(1H-pyrazol-4-yl)propanamide
CID 125179867
N-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-(1H-pyrazol-4-yl)propanamide
CID 118786414
N-methyl-3-(1-methylpiperidin-2-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]propanamide
CID 50956753
ethyl 3-[methyl-[2-(1-methylpiperidin-2-yl)ethyl]amino]propanoate
CID 62012811
(3R,6S)-1-acetyl-6-amino-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]azepane-3-carboxamide
CID 165417790
1-[4-[(2S)-1-methylpyrrolidine-2-carbonyl]-1,4-diazepan-1-yl]-3-(1H-pyrazol-4-yl)propan-1-one
CID 134704915
N-(2-hydroxyethyl)-3-[(2R)-1-methylpiperidin-2-yl]-N-(1,3-thiazol-2-ylmethyl)propanamide
CID 97197758
N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-3-(1H-pyrazol-4-yl)propanamide
CID 25478709

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide?
The IUPAC name of N-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide (CID 50967172) is N-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide.
What is the SMILES notation for N-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide?
The canonical SMILES for N-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide is CN(CCc1cn[nH]c1)C(=O)CCC1CCCCN1C.
What is the InChIKey of N-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide?
The InChIKey is PHBWJLAXMUGNFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-18-9-4-3-5-14(18)6-7-15(20)19(2)10-8-13-11-16-17-12-13/h11-12,14H,3-10H2,1-2H3,(H,16,17).
What are the key properties of N-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide?
N-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide has a molecular weight of 278.40 g/mol, XLogP of 1.68, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(1-methylpiperidin-2-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]propanamide is sourced from PubChem (CID 50967172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).