N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide

C19H20N4O — CID 49011537

IUPACN-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide
SMILESO=C(Nc1ccn(Cc2cccc3cccnc23)n1)C1CCCC1
InChIInChI=1S/C19H20N4O/c24-19(15-5-1-2-6-15)21-17-10-12-23(22-17)13-16-8-3-7-14-9-4-11-20-18(14)16/h3-4,7-12,15H,1-2,5-6,13H2,(H,21,22,24)
InChIKeyGFUNIAXDCYBUBA-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.61
Rot. Bonds4

About N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide

N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide (PubChem CID 49011537) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide
PubChem CID49011537
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide
SMILESO=C(Nc1ccn(Cc2cccc3cccnc23)n1)C1CCCC1
InChIInChI=1S/C19H20N4O/c24-19(15-5-1-2-6-15)21-17-10-12-23(22-17)13-16-8-3-7-14-9-4-11-20-18(14)16/h3-4,7-12,15H,1-2,5-6,13H2,(H,21,22,24)
InChIKeyGFUNIAXDCYBUBA-UHFFFAOYSA-N
XLogP3.61
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide 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-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]cyclohexanecarboxamide
CID 19286071
5-ethyl-N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]-1,3-oxazole-4-carboxamide
CID 75372840
N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide
CID 18149258
1-pyrido[2,3-d]pyrimidin-4-yl-3-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]urea
CID 146076553
N-quinolin-8-ylcyclohexanecarboxamide
CID 835933
1-(quinolin-8-ylmethyl)pyrazole-3-carboxamide
CID 71259684
4-nitro-N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]benzenesulfonamide
CID 48928565
1-(quinolin-8-ylmethyl)piperidine-3-carboxylic acid
CID 43440675
1-[1-(quinolin-8-ylmethyl)piperidin-3-yl]ethanone
CID 63845455
N-(4-pyrazol-1-ylphenyl)-1-(quinolin-8-ylmethyl)piperidine-2-carboxamide
CID 24819180
N-[1-[(2,3,5,6-tetrafluorophenyl)methyl]pyrazol-3-yl]cyclohexanecarboxamide
CID 19286658
3-amino-N-(quinolin-8-ylmethyl)cyclohexane-1-carboxamide;dihydrochloride
CID 119868760

Frequently Asked Questions

What is the IUPAC name of N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide?
The IUPAC name of N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide (CID 49011537) is N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide?
The canonical SMILES for N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide is O=C(Nc1ccn(Cc2cccc3cccnc23)n1)C1CCCC1.
What is the InChIKey of N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide?
The InChIKey is GFUNIAXDCYBUBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c24-19(15-5-1-2-6-15)21-17-10-12-23(22-17)13-16-8-3-7-14-9-4-11-20-18(14)16/h3-4,7-12,15H,1-2,5-6,13H2,(H,21,22,24).
What are the key properties of N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide?
N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide has a molecular weight of 320.40 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide is sourced from PubChem (CID 49011537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).