N-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine

C14H21N5 — CID 122167733

IUPACN-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine
SMILESCc1cc(NCc2cnn(C3CCCC3)c2)n(C)n1
InChIInChI=1S/C14H21N5/c1-11-7-14(18(2)17-11)15-8-12-9-16-19(10-12)13-5-3-4-6-13/h7,9-10,13,15H,3-6,8H2,1-2H3
InChIKeyGXDCZXQBZBBWLD-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.65
Rot. Bonds4

About N-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine

N-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine (PubChem CID 122167733) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is N-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine.

Molecular Properties

Compound NameN-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine
PubChem CID122167733
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC NameN-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine
SMILESCc1cc(NCc2cnn(C3CCCC3)c2)n(C)n1
InChIInChI=1S/C14H21N5/c1-11-7-14(18(2)17-11)15-8-12-9-16-19(10-12)13-5-3-4-6-13/h7,9-10,13,15H,3-6,8H2,1-2H3
InChIKeyGXDCZXQBZBBWLD-UHFFFAOYSA-N
XLogP2.65
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine?
The IUPAC name of N-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine (CID 122167733) is N-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine.
What is the SMILES notation for N-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine?
The canonical SMILES for N-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine is Cc1cc(NCc2cnn(C3CCCC3)c2)n(C)n1.
What is the InChIKey of N-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine?
The InChIKey is GXDCZXQBZBBWLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-11-7-14(18(2)17-11)15-8-12-9-16-19(10-12)13-5-3-4-6-13/h7,9-10,13,15H,3-6,8H2,1-2H3.
What are the key properties of N-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine?
N-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine has a molecular weight of 259.36 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine is sourced from PubChem (CID 122167733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).