N-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide

C20H23N5O2 — CID 178023317

IUPACN-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide
SMILESO=C(NCc1ccc(N2CCN(C3CCCC3)C2=O)nc1)c1cccnc1
InChIInChI=1S/C20H23N5O2/c26-19(16-4-3-9-21-14-16)23-13-15-7-8-18(22-12-15)25-11-10-24(20(25)27)17-5-1-2-6-17/h3-4,7-9,12,14,17H,1-2,5-6,10-11,13H2,(H,23,26)
InChIKeyBCQZXWGOGNLFHM-UHFFFAOYSA-N
MW365.44 g/mol
LogP2.59
Rot. Bonds5

About N-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide

N-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide (PubChem CID 178023317) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is N-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide
PubChem CID178023317
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC NameN-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide
SMILESO=C(NCc1ccc(N2CCN(C3CCCC3)C2=O)nc1)c1cccnc1
InChIInChI=1S/C20H23N5O2/c26-19(16-4-3-9-21-14-16)23-13-15-7-8-18(22-12-15)25-11-10-24(20(25)27)17-5-1-2-6-17/h3-4,7-9,12,14,17H,1-2,5-6,10-11,13H2,(H,23,26)
InChIKeyBCQZXWGOGNLFHM-UHFFFAOYSA-N
XLogP2.59
TPSA78.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-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-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide?
The IUPAC name of N-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide (CID 178023317) is N-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide?
The canonical SMILES for N-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide is O=C(NCc1ccc(N2CCN(C3CCCC3)C2=O)nc1)c1cccnc1.
What is the InChIKey of N-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide?
The InChIKey is BCQZXWGOGNLFHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c26-19(16-4-3-9-21-14-16)23-13-15-7-8-18(22-12-15)25-11-10-24(20(25)27)17-5-1-2-6-17/h3-4,7-9,12,14,17H,1-2,5-6,10-11,13H2,(H,23,26).
What are the key properties of N-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide?
N-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide has a molecular weight of 365.44 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]methyl]pyridine-3-carboxamide is sourced from PubChem (CID 178023317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).