N-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide

C20H25N5O2 — CID 110268878

IUPACN-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide
SMILESO=C(NC1CCCC1)c1cc(C2CCCCN2C(=O)c2cccnc2)[nH]n1
InChIInChI=1S/C20H25N5O2/c26-19(22-15-7-1-2-8-15)17-12-16(23-24-17)18-9-3-4-11-25(18)20(27)14-6-5-10-21-13-14/h5-6,10,12-13,15,18H,1-4,7-9,11H2,(H,22,26)(H,23,24)
InChIKeyKEKOHMQXNWZLON-UHFFFAOYSA-N
MW367.45 g/mol
LogP2.84
Rot. Bonds4

About N-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide

N-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide (PubChem CID 110268878) has the molecular formula C20H25N5O2 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide
PubChem CID110268878
Molecular FormulaC20H25N5O2
Molecular Weight367.45 g/mol
Exact Mass367.20
IUPAC NameN-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide
SMILESO=C(NC1CCCC1)c1cc(C2CCCCN2C(=O)c2cccnc2)[nH]n1
InChIInChI=1S/C20H25N5O2/c26-19(22-15-7-1-2-8-15)17-12-16(23-24-17)18-9-3-4-11-25(18)20(27)14-6-5-10-21-13-14/h5-6,10,12-13,15,18H,1-4,7-9,11H2,(H,22,26)(H,23,24)
InChIKeyKEKOHMQXNWZLON-UHFFFAOYSA-N
XLogP2.84
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-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

Related Compounds

pyridin-3-yl-[(2S)-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrolidin-1-yl]methanone
CID 51589304
N-cyclopentyl-5-[1-[3-(4-fluorophenyl)propanoyl]piperidin-2-yl]-1H-pyrazole-3-carboxamide
CID 110268965
5-(1-benzylpiperidin-2-yl)-N-cyclopentyl-1H-pyrazole-3-carboxamide
CID 110268851
N-cyclopropyl-5-(1-methylpyrrolidin-2-yl)-1H-pyrazole-3-carboxamide
CID 166252601
N-cyclopentyl-5-[1-[2-(4-methoxyphenyl)acetyl]piperidin-2-yl]-1H-pyrazole-3-carboxamide
CID 110268950
N-cyclopentylpyridine-3-carboxamide
CID 805532
5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyridin-2-one
CID 166311536
5-[(2R)-1-(3-chlorobenzoyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide
CID 100676115
N-cyclopentyl-5-[(2S)-1-[3-(2,6-dioxo-1,3-diazinan-1-yl)propanoyl]piperidin-2-yl]-1H-pyrazole-3-carboxamide
CID 124978722
N-cyclopentyl-5-[(2S)-1-(3-phenylpropyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide
CID 95840522
[2-(5-methyl-1,2-oxazol-3-yl)azepan-1-yl]-pyridin-3-ylmethanone
CID 110225920
[2-(1-methylpyrazol-3-yl)azepan-1-yl]-pyridin-3-ylmethanone
CID 110225788

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide (CID 110268878) is N-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide is O=C(NC1CCCC1)c1cc(C2CCCCN2C(=O)c2cccnc2)[nH]n1.
What is the InChIKey of N-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide?
The InChIKey is KEKOHMQXNWZLON-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2/c26-19(22-15-7-1-2-8-15)17-12-16(23-24-17)18-9-3-4-11-25(18)20(27)14-6-5-10-21-13-14/h5-6,10,12-13,15,18H,1-4,7-9,11H2,(H,22,26)(H,23,24).
What are the key properties of N-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide?
N-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide has a molecular weight of 367.45 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-[1-(pyridine-3-carbonyl)piperidin-2-yl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 110268878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).