N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

C18H24N4O2 — CID 42594598

IUPACN-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1ccnn1C1CCN(C(=O)C2=CCCC2)CC1)C1CC1
InChIInChI=1S/C18H24N4O2/c23-17(13-5-6-13)20-16-7-10-19-22(16)15-8-11-21(12-9-15)18(24)14-3-1-2-4-14/h3,7,10,13,15H,1-2,4-6,8-9,11-12H2,(H,20,23)
InChIKeyKVXXGPPNIABKIL-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.51
Rot. Bonds4

About N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide (PubChem CID 42594598) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide
PubChem CID42594598
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC NameN-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1ccnn1C1CCN(C(=O)C2=CCCC2)CC1)C1CC1
InChIInChI=1S/C18H24N4O2/c23-17(13-5-6-13)20-16-7-10-19-22(16)15-8-11-21(12-9-15)18(24)14-3-1-2-4-14/h3,7,10,13,15H,1-2,4-6,8-9,11-12H2,(H,20,23)
InChIKeyKVXXGPPNIABKIL-UHFFFAOYSA-N
XLogP2.51
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-{1-[1-(2,6-dimethyl-5-hepten-1-yl)-4-piperidinyl]-1H-pyrazol-5-yl}cyclopentanecarboxamide
CID 24818932
N-(2-cyclopentylpyrazol-3-yl)-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide
CID 42906833
2-(2-methyl-3-oxo-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 72119584
1,8,12-Triazatricyclo[7.3.0.0,2,6]dodeca-2(6),9,11-trien-7-one
CID 136773914
2-methyl-N-[2-[(2S)-3-methylbutan-2-yl]pyrazol-3-yl]-6-oxo-1H-pyridine-4-carboxamide
CID 52381063
N-[1-[(1S)-1-cyclopropylethyl]-4-methylpyrazol-5-yl]-3-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanamide
CID 52400436
N-[1-(3-amino-3-oxopropyl)pyrazol-3-yl]cycloheptene-1-carboxamide
CID 91648963
N-{1-[1-(1-cyclohexen-1-ylacetyl)-4-piperidinyl]-1H-pyrazol-5-yl}-2,2-dimethylpropanamide
CID 25365653
N-[1-(1-{[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl}-4-piperidinyl)-1H-pyrazol-5-yl]cyclopropanecarboxamide
CID 25370656
3-methyl-N-(1-{1-[(2E)-2-methyl-2-buten-1-yl]-4-piperidinyl}-1H-pyrazol-5-yl)butanamide
CID 25454434
N-[2-[1-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide
CID 26327196
N-{1-[1-(3-methyl-2-butenoyl)-4-piperidinyl]-1H-pyrazol-5-yl}cyclopropanecarboxamide
CID 42119764

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide (CID 42594598) is N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide is O=C(Nc1ccnn1C1CCN(C(=O)C2=CCCC2)CC1)C1CC1.
What is the InChIKey of N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide?
The InChIKey is KVXXGPPNIABKIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c23-17(13-5-6-13)20-16-7-10-19-22(16)15-8-11-21(12-9-15)18(24)14-3-1-2-4-14/h3,7,10,13,15H,1-2,4-6,8-9,11-12H2,(H,20,23).
What are the key properties of N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide?
N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide has a molecular weight of 328.42 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 42594598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).