1-(1-cyclopentyl-2-imidazol-1-ylethyl)pyrazole

C13H18N4 — CID 57303110

IUPAC1-(1-cyclopentyl-2-imidazol-1-ylethyl)pyrazole
SMILESc1cnn(C(Cn2ccnc2)C2CCCC2)c1
InChIInChI=1S/C13H18N4/c1-2-5-12(4-1)13(17-8-3-6-15-17)10-16-9-7-14-11-16/h3,6-9,11-13H,1-2,4-5,10H2
InChIKeyBZRCMJXLHBEIGW-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.51
Rot. Bonds4

About 1-(1-cyclopentyl-2-imidazol-1-ylethyl)pyrazole

1-(1-cyclopentyl-2-imidazol-1-ylethyl)pyrazole (PubChem CID 57303110) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-(1-cyclopentyl-2-imidazol-1-ylethyl)pyrazole.

Molecular Properties

Compound Name1-(1-cyclopentyl-2-imidazol-1-ylethyl)pyrazole
PubChem CID57303110
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name1-(1-cyclopentyl-2-imidazol-1-ylethyl)pyrazole
SMILESc1cnn(C(Cn2ccnc2)C2CCCC2)c1
InChIInChI=1S/C13H18N4/c1-2-5-12(4-1)13(17-8-3-6-15-17)10-16-9-7-14-11-16/h3,6-9,11-13H,1-2,4-5,10H2
InChIKeyBZRCMJXLHBEIGW-UHFFFAOYSA-N
XLogP2.51
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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1-(1-cyclopentylpropyl)imidazole
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CID 118636677
N-(3-imidazol-1-yl-2-methylpropyl)cyclohexanamine;hydrochloride
CID 91663022
1-(cyclooctylmethyl)imidazole
CID 20550238
N-(1-cyclobutylethyl)-3-imidazol-1-ylpropan-1-amine
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1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine
CID 104747063
6-cyclohexyl-1-imidazol-1-ylhexan-2-ol
CID 21415122
cis-(1R,2S)-N-(3-imidazol-1-ylpropyl)-2-pyrazol-1-ylcyclohexan-1-amine
CID 99622517
N-(1-imidazol-1-ylpropan-2-yl)thian-4-amine
CID 43435651
N-[cyclopentyl(thiophen-2-yl)methyl]-3-imidazol-1-ylpropan-1-amine
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N-[2-(cycloheptylamino)ethyl]-2-pyrazol-1-ylpropanamide
CID 81424644

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentyl-2-imidazol-1-ylethyl)pyrazole?
The IUPAC name of 1-(1-cyclopentyl-2-imidazol-1-ylethyl)pyrazole (CID 57303110) is 1-(1-cyclopentyl-2-imidazol-1-ylethyl)pyrazole.
What is the SMILES notation for 1-(1-cyclopentyl-2-imidazol-1-ylethyl)pyrazole?
The canonical SMILES for 1-(1-cyclopentyl-2-imidazol-1-ylethyl)pyrazole is c1cnn(C(Cn2ccnc2)C2CCCC2)c1.
What is the InChIKey of 1-(1-cyclopentyl-2-imidazol-1-ylethyl)pyrazole?
The InChIKey is BZRCMJXLHBEIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-2-5-12(4-1)13(17-8-3-6-15-17)10-16-9-7-14-11-16/h3,6-9,11-13H,1-2,4-5,10H2.
What are the key properties of 1-(1-cyclopentyl-2-imidazol-1-ylethyl)pyrazole?
1-(1-cyclopentyl-2-imidazol-1-ylethyl)pyrazole has a molecular weight of 230.31 g/mol, XLogP of 2.51, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentyl-2-imidazol-1-ylethyl)pyrazole is sourced from PubChem (CID 57303110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).