1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide

C16H20N4O2 — CID 110924173

IUPAC1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide
SMILESO=C(Nc1ccn(CCc2ccncc2)n1)C1(O)CCCC1
InChIInChI=1S/C16H20N4O2/c21-15(16(22)7-1-2-8-16)18-14-6-12-20(19-14)11-5-13-3-9-17-10-4-13/h3-4,6,9-10,12,22H,1-2,5,7-8,11H2,(H,18,19,21)
InChIKeyOCAXFLCHWNYAPE-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.76
Rot. Bonds5

About 1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide

1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide (PubChem CID 110924173) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide
PubChem CID110924173
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide
SMILESO=C(Nc1ccn(CCc2ccncc2)n1)C1(O)CCCC1
InChIInChI=1S/C16H20N4O2/c21-15(16(22)7-1-2-8-16)18-14-6-12-20(19-14)11-5-13-3-9-17-10-4-13/h3-4,6,9-10,12,22H,1-2,5,7-8,11H2,(H,18,19,21)
InChIKeyOCAXFLCHWNYAPE-UHFFFAOYSA-N
XLogP1.76
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-hydroxycyclohexyl)-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]acetamide
CID 111332045
(1S,2R,4S)-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]bicyclo[2.2.1]heptane-2-carboxamide
CID 98750681
(2R)-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]piperidine-2-carboxamide;dihydrochloride
CID 119871304
2-hydroxy-2-phenyl-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]acetamide
CID 111432604
3-amino-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide;dihydrochloride
CID 119871312
3-amino-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]bicyclo[2.2.1]heptane-2-carboxamide;dihydrochloride
CID 119871314
2-amino-2-(oxan-4-yl)-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]acetamide
CID 120799514
(2R,4S)-4-fluoro-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]pyrrolidine-2-carboxamide
CID 154802243
N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-2-carboxamide
CID 119871345
N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-3-carboxamide
CID 119871307
1-(2-methyl-2-methylsulfanylpropyl)-3-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]urea
CID 71991991
ethyl 4-[[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]carbamoyl]benzoate
CID 138989642

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide (CID 110924173) is 1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide is O=C(Nc1ccn(CCc2ccncc2)n1)C1(O)CCCC1.
What is the InChIKey of 1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide?
The InChIKey is OCAXFLCHWNYAPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c21-15(16(22)7-1-2-8-16)18-14-6-12-20(19-14)11-5-13-3-9-17-10-4-13/h3-4,6,9-10,12,22H,1-2,5,7-8,11H2,(H,18,19,21).
What are the key properties of 1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide?
1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 110924173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).