N-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide

C20H27N5O2 — CID 172674256

IUPACN-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide
SMILESCc1ccn(C2CCNCC2)c(=O)c1C(=O)NC(c1nccn1C)C1CC1
InChIInChI=1S/C20H27N5O2/c1-13-7-11-25(15-5-8-21-9-6-15)20(27)16(13)19(26)23-17(14-3-4-14)18-22-10-12-24(18)2/h7,10-12,14-15,17,21H,3-6,8-9H2,1-2H3,(H,23,26)
InChIKeyJWQIEYAVZJTGOB-UHFFFAOYSA-N
MW369.47 g/mol
LogP1.70
Rot. Bonds5

About N-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide

N-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide (PubChem CID 172674256) has the molecular formula C20H27N5O2 and a molecular weight of 369.47 g/mol. Its IUPAC name is N-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide
PubChem CID172674256
Molecular FormulaC20H27N5O2
Molecular Weight369.47 g/mol
Exact Mass369.22
IUPAC NameN-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide
SMILESCc1ccn(C2CCNCC2)c(=O)c1C(=O)NC(c1nccn1C)C1CC1
InChIInChI=1S/C20H27N5O2/c1-13-7-11-25(15-5-8-21-9-6-15)20(27)16(13)19(26)23-17(14-3-4-14)18-22-10-12-24(18)2/h7,10-12,14-15,17,21H,3-6,8-9H2,1-2H3,(H,23,26)
InChIKeyJWQIEYAVZJTGOB-UHFFFAOYSA-N
XLogP1.70
TPSA80.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide 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-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide (CID 172674256) is N-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide is Cc1ccn(C2CCNCC2)c(=O)c1C(=O)NC(c1nccn1C)C1CC1.
What is the InChIKey of N-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide?
The InChIKey is JWQIEYAVZJTGOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N5O2/c1-13-7-11-25(15-5-8-21-9-6-15)20(27)16(13)19(26)23-17(14-3-4-14)18-22-10-12-24(18)2/h7,10-12,14-15,17,21H,3-6,8-9H2,1-2H3,(H,23,26).
What are the key properties of N-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide?
N-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide has a molecular weight of 369.47 g/mol, XLogP of 1.70, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 172674256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).