N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]propanamide

C15H23N3O — CID 71808660

IUPACN-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]propanamide
SMILESCCC(=O)NCc1cc(C2CC2)n(C2CCCC2)n1
InChIInChI=1S/C15H23N3O/c1-2-15(19)16-10-12-9-14(11-7-8-11)18(17-12)13-5-3-4-6-13/h9,11,13H,2-8,10H2,1H3,(H,16,19)
InChIKeyJAPDAJAXJJAVMW-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.90
Rot. Bonds5

About N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]propanamide

N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]propanamide (PubChem CID 71808660) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]propanamide.

Molecular Properties

Compound NameN-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]propanamide
PubChem CID71808660
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]propanamide
SMILESCCC(=O)NCc1cc(C2CC2)n(C2CCCC2)n1
InChIInChI=1S/C15H23N3O/c1-2-15(19)16-10-12-9-14(11-7-8-11)18(17-12)13-5-3-4-6-13/h9,11,13H,2-8,10H2,1H3,(H,16,19)
InChIKeyJAPDAJAXJJAVMW-UHFFFAOYSA-N
XLogP2.90
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-Cyclohex-1-enyl-ethyl)-2-(3,5-dimethyl-pyrazol-1-yl)-acetamide
CID 3153925
2-(5-Cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl)-1-(1-pyrrolidinyl)ethanone
CID 892173
2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]-N-[2-(dimethylamino)ethyl]acetamide
CID 891733
N-[2-(1-cyclohexen-1-yl)ethyl]-2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetamide
CID 893028
N-cyclohexyl-2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide
CID 856392
3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[(1-methyl-1H-pyrazol-5-yl)methyl]propanamide
CID 4770006
N-(2-cyclohex-1-en-1-ylethyl)-3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide
CID 5004965
(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)methanamine
CID 33781805
N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]cyclopentanecarboxamide
CID 35290168
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-methylbutanamide
CID 51075402
N-(dicyclopropylmethyl)-2-[3-(3,5-dimethylpyrazol-1-yl)azetidin-1-yl]acetamide
CID 53618213
N-[(5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl]cyclopropanecarboxamide
CID 71808534

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]propanamide?
The IUPAC name of N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]propanamide (CID 71808660) is N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]propanamide.
What is the SMILES notation for N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]propanamide?
The canonical SMILES for N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]propanamide is CCC(=O)NCc1cc(C2CC2)n(C2CCCC2)n1.
What is the InChIKey of N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]propanamide?
The InChIKey is JAPDAJAXJJAVMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-15(19)16-10-12-9-14(11-7-8-11)18(17-12)13-5-3-4-6-13/h9,11,13H,2-8,10H2,1H3,(H,16,19).
What are the key properties of N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]propanamide?
N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]propanamide has a molecular weight of 261.37 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopentyl-5-cyclopropylpyrazol-3-yl)methyl]propanamide is sourced from PubChem (CID 71808660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).