1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine

C14H21N5 — CID 122166829

IUPAC1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine
SMILESCCn1cc(CNc2cnn(C3CCCC3)c2)cn1
InChIInChI=1S/C14H21N5/c1-2-18-10-12(8-16-18)7-15-13-9-17-19(11-13)14-5-3-4-6-14/h8-11,14-15H,2-7H2,1H3
InChIKeySFJCQHDQWQCNJZ-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.83
Rot. Bonds5

About 1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine

1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine (PubChem CID 122166829) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine
PubChem CID122166829
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine
SMILESCCn1cc(CNc2cnn(C3CCCC3)c2)cn1
InChIInChI=1S/C14H21N5/c1-2-18-10-12(8-16-18)7-15-13-9-17-19(11-13)14-5-3-4-6-14/h8-11,14-15H,2-7H2,1H3
InChIKeySFJCQHDQWQCNJZ-UHFFFAOYSA-N
XLogP2.83
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine;hydrochloride
CID 126967855
N-[(1-cyclopentylpyrazol-4-yl)methyl]-1-(1-ethylpyrazol-4-yl)methanamine;hydrochloride
CID 126966107
N-[(1-cyclopentylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine;hydrochloride
CID 126966593
1-cyclopentyl-N-[(4-ethoxyphenyl)methyl]pyrazol-4-amine
CID 122168086
1-ethyl-N-[(1-propylpyrazol-4-yl)methyl]pyrazol-4-amine;hydrochloride
CID 126964986
1-cyclopentyl-N-[(1-ethyl-5-fluoropyrazol-4-yl)methyl]pyrazol-4-amine
CID 122169226
1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]pyrazol-4-amine;hydrochloride
CID 126965671
N-[(1-cyclopentylpyrazol-4-yl)methyl]ethanamine
CID 61271729
2-[4-[(1-ethylpyrazol-4-yl)methylamino]pyrazol-1-yl]ethanol
CID 122166813
N-[(1-ethylpyrazol-4-yl)methyl]cyclooctanamine
CID 62126333
1-(1-cycloheptylpyrazol-4-yl)-N-methylmethanamine
CID 61272922
1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine
CID 122166520

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine?
The IUPAC name of 1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine (CID 122166829) is 1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine.
What is the SMILES notation for 1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine?
The canonical SMILES for 1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine is CCn1cc(CNc2cnn(C3CCCC3)c2)cn1.
What is the InChIKey of 1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine?
The InChIKey is SFJCQHDQWQCNJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-2-18-10-12(8-16-18)7-15-13-9-17-19(11-13)14-5-3-4-6-14/h8-11,14-15H,2-7H2,1H3.
What are the key properties of 1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine?
1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine has a molecular weight of 259.36 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine is sourced from PubChem (CID 122166829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).