N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide

C17H25N3O — CID 86266569

IUPACN-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide
SMILESCn1nc(CN(C(=O)C2CC2)C2CCCC2)c2c1CCC2
InChIInChI=1S/C17H25N3O/c1-19-16-8-4-7-14(16)15(18-19)11-20(13-5-2-3-6-13)17(21)12-9-10-12/h12-13H,2-11H2,1H3
InChIKeyTWGMVRHXVRHQSD-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.59
Rot. Bonds4

About N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide

N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide (PubChem CID 86266569) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide
PubChem CID86266569
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC NameN-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide
SMILESCn1nc(CN(C(=O)C2CC2)C2CCCC2)c2c1CCC2
InChIInChI=1S/C17H25N3O/c1-19-16-8-4-7-14(16)15(18-19)11-20(13-5-2-3-6-13)17(21)12-9-10-12/h12-13H,2-11H2,1H3
InChIKeyTWGMVRHXVRHQSD-UHFFFAOYSA-N
XLogP2.59
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide with MolForge

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Related Compounds

1-N,4-N-dicyclopentyl-1-N,4-N-diethylcyclohexane-1,4-dicarboxamide
CID 55587581
(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)-piperidin-1-ylmethanone
CID 110388981
N-cyclohexyl-1-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
CID 74232119
3-ethyl-1-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazole
CID 123686375
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
2,2-dimethyl-N-[(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]propanamide
CID 71808274
2-methyl-N-[(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]propanamide
CID 71808271
N-(furan-2-ylmethyl)-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]-2-oxoimidazolidine-1-carboxamide
CID 86266549
N-benzyl-N-ethyl-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamide
CID 110389010
(E)-N-(furan-2-ylmethyl)-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]-3-thiophen-2-ylprop-2-enamide
CID 86266511
N-cyclopentyl-N-[(7,8-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]cyclobutanecarboxamide
CID 1459619
N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclobutanecarboxamide
CID 1453285

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide?
The IUPAC name of N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide (CID 86266569) is N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide?
The canonical SMILES for N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide is Cn1nc(CN(C(=O)C2CC2)C2CCCC2)c2c1CCC2.
What is the InChIKey of N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide?
The InChIKey is TWGMVRHXVRHQSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-19-16-8-4-7-14(16)15(18-19)11-20(13-5-2-3-6-13)17(21)12-9-10-12/h12-13H,2-11H2,1H3.
What are the key properties of N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide?
N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide has a molecular weight of 287.41 g/mol, XLogP of 2.59, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]cyclopropanecarboxamide is sourced from PubChem (CID 86266569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).