1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine

C13H19N5 — CID 122166520

IUPAC1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine
SMILESCn1nccc1CNc1cnn(C2CCCC2)c1
InChIInChI=1S/C13H19N5/c1-17-13(6-7-15-17)9-14-11-8-16-18(10-11)12-4-2-3-5-12/h6-8,10,12,14H,2-5,9H2,1H3
InChIKeyFBFPEPXBDLEPIS-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.34
Rot. Bonds4

About 1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine

1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine (PubChem CID 122166520) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine
PubChem CID122166520
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine
SMILESCn1nccc1CNc1cnn(C2CCCC2)c1
InChIInChI=1S/C13H19N5/c1-17-13(6-7-15-17)9-14-11-8-16-18(10-11)12-4-2-3-5-12/h6-8,10,12,14H,2-5,9H2,1H3
InChIKeyFBFPEPXBDLEPIS-UHFFFAOYSA-N
XLogP2.34
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]pyrazol-4-amine;hydrochloride
CID 126965671
1-cyclopentyl-N-[(4-ethoxyphenyl)methyl]pyrazol-4-amine
CID 122168086
1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine
CID 122166829
1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-amine;hydrochloride
CID 126967855
1-cyclopentyl-N-[(2,5-difluorophenyl)methyl]pyrazol-4-amine;hydrochloride
CID 126964844
N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine
CID 63302069
1-cyclopentyl-N-[(1-ethyl-5-fluoropyrazol-4-yl)methyl]pyrazol-4-amine
CID 122169226
N-[(1-cyclopentylpyrazol-4-yl)methyl]-1-propylpyrazol-4-amine;hydrochloride
CID 126966593
2-[[(1-cyclopentylpyrazol-4-yl)amino]methyl]benzoic acid;hydrochloride
CID 126968275
3,5-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 19619241
N-[(2-cyclopentylpyrazol-3-yl)methyl]-4-methylaniline
CID 19626139
N-[(2-methylpyrazol-3-yl)methyl]-6-piperidin-1-ylpyridin-3-amine
CID 43690355

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine?
The IUPAC name of 1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine (CID 122166520) is 1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine.
What is the SMILES notation for 1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine?
The canonical SMILES for 1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine is Cn1nccc1CNc1cnn(C2CCCC2)c1.
What is the InChIKey of 1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine?
The InChIKey is FBFPEPXBDLEPIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-17-13(6-7-15-17)9-14-11-8-16-18(10-11)12-4-2-3-5-12/h6-8,10,12,14H,2-5,9H2,1H3.
What are the key properties of 1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine?
1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine has a molecular weight of 245.33 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-4-amine is sourced from PubChem (CID 122166520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).