N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide

C15H18N4O — CID 25343497

IUPACN-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide
SMILESO=C(NCc1ccc(-n2cccn2)nc1)C1CCCC1
InChIInChI=1S/C15H18N4O/c20-15(13-4-1-2-5-13)17-11-12-6-7-14(16-10-12)19-9-3-8-18-19/h3,6-10,13H,1-2,4-5,11H2,(H,17,20)
InChIKeyYSXRTCHBJMKIIQ-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.07
Rot. Bonds4

About N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide

N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide (PubChem CID 25343497) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide
PubChem CID25343497
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide
SMILESO=C(NCc1ccc(-n2cccn2)nc1)C1CCCC1
InChIInChI=1S/C15H18N4O/c20-15(13-4-1-2-5-13)17-11-12-6-7-14(16-10-12)19-9-3-8-18-19/h3,6-10,13H,1-2,4-5,11H2,(H,17,20)
InChIKeyYSXRTCHBJMKIIQ-UHFFFAOYSA-N
XLogP2.07
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexane-1-carboxamide
CID 167866687
5-cyclopropyl-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide
CID 75264160
(3R)-1-(3-chlorophenyl)-5-oxo-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrrolidine-3-carboxamide
CID 25345668
5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide
CID 52986265
(2R)-2-methyl-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]butanamide
CID 25349453
(2S)-2-methyl-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]butanamide
CID 25349454
tert-butyl N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]carbamate
CID 134193569
N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-1-(6-pyrazol-1-ylpyrimidin-4-yl)azetidine-3-carboxamide
CID 119101015
N-[(4-pyrazol-1-ylphenyl)methyl]piperidine-4-carboxamide
CID 119290427
3-(4-methoxyphenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrrolidine-1-carboxamide
CID 51131145
N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
CID 595870
N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]oxane-4-carboxamide
CID 38528657

Frequently Asked Questions

What is the IUPAC name of N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide?
The IUPAC name of N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide (CID 25343497) is N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide?
The canonical SMILES for N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide is O=C(NCc1ccc(-n2cccn2)nc1)C1CCCC1.
What is the InChIKey of N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide?
The InChIKey is YSXRTCHBJMKIIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c20-15(13-4-1-2-5-13)17-11-12-6-7-14(16-10-12)19-9-3-8-18-19/h3,6-10,13H,1-2,4-5,11H2,(H,17,20).
What are the key properties of N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide?
N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]cyclopentanecarboxamide is sourced from PubChem (CID 25343497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).