N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide

C18H30N4O — CID 42415266

IUPACN-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide
SMILESCC(=O)Nc1ccnn1C1CCN(CCCC2CCCC2)CC1
InChIInChI=1S/C18H30N4O/c1-15(23)20-18-8-11-19-22(18)17-9-13-21(14-10-17)12-4-7-16-5-2-3-6-16/h8,11,16-17H,2-7,9-10,12-14H2,1H3,(H,20,23)
InChIKeyQFWXRVGIOJDQDG-UHFFFAOYSA-N
MW318.46 g/mol
LogP3.45
Rot. Bonds6

About N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide

N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide (PubChem CID 42415266) has the molecular formula C18H30N4O and a molecular weight of 318.46 g/mol. Its IUPAC name is N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide.

Molecular Properties

Compound NameN-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide
PubChem CID42415266
Molecular FormulaC18H30N4O
Molecular Weight318.46 g/mol
Exact Mass318.24
IUPAC NameN-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide
SMILESCC(=O)Nc1ccnn1C1CCN(CCCC2CCCC2)CC1
InChIInChI=1S/C18H30N4O/c1-15(23)20-18-8-11-19-22(18)17-9-13-21(14-10-17)12-4-7-16-5-2-3-6-16/h8,11,16-17H,2-7,9-10,12-14H2,1H3,(H,20,23)
InChIKeyQFWXRVGIOJDQDG-UHFFFAOYSA-N
XLogP3.45
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-{1-[1-(2,3-dihydroxypropyl)-4-piperidinyl]-1H-pyrazol-5-yl}cyclopentanecarboxamide
CID 24818917
N-{1-[1-(2,6-dimethyl-5-hepten-1-yl)-4-piperidinyl]-1H-pyrazol-5-yl}cyclopentanecarboxamide
CID 24818932
N-{1-[1-(3-hydroxy-2,2-dimethylpropyl)-4-piperidinyl]-1H-pyrazol-5-yl}cyclopentanecarboxamide
CID 24816873
N-{1-[1-(3-methylbutyl)-4-piperidinyl]-1H-pyrazol-5-yl}tetrahydro-3-furancarboxamide
CID 24790483
N-(1-{1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopentanecarboxamide
CID 24819485
N-(1-{1-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopentanecarboxamide
CID 24790288
N-(1-{1-[(1-isopropyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopentanecarboxamide
CID 24794235
2-(4-cyclopentyl-3-oxopiperazin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 46981191
2-(3,5-dimethylpiperidin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 16294137
N-(1-{1-[2-(1H-pyrazol-1-yl)acetyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopentanecarboxamide
CID 25381393
N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]-3-sulfanylpropanamide
CID 177681291
3-cyclohexyl-N-(1-methylpyrazol-3-yl)propanamide
CID 18152589

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide?
The IUPAC name of N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide (CID 42415266) is N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide.
What is the SMILES notation for N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide?
The canonical SMILES for N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide is CC(=O)Nc1ccnn1C1CCN(CCCC2CCCC2)CC1.
What is the InChIKey of N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide?
The InChIKey is QFWXRVGIOJDQDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N4O/c1-15(23)20-18-8-11-19-22(18)17-9-13-21(14-10-17)12-4-7-16-5-2-3-6-16/h8,11,16-17H,2-7,9-10,12-14H2,1H3,(H,20,23).
What are the key properties of N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide?
N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide has a molecular weight of 318.46 g/mol, XLogP of 3.45, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]acetamide is sourced from PubChem (CID 42415266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).