N-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-3-amine

C15H20N4 — CID 91754972

IUPACN-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-3-amine
SMILESc1cc(-c2cc(NCC3CCCCC3)n[nH]2)ccn1
InChIInChI=1S/C15H20N4/c1-2-4-12(5-3-1)11-17-15-10-14(18-19-15)13-6-8-16-9-7-13/h6-10,12H,1-5,11H2,(H2,17,18,19)
InChIKeyPAVOZTULRSGNJC-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.46
Rot. Bonds4

About N-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-3-amine

N-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-3-amine (PubChem CID 91754972) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-3-amine
PubChem CID91754972
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-3-amine
SMILESc1cc(-c2cc(NCC3CCCCC3)n[nH]2)ccn1
InChIInChI=1S/C15H20N4/c1-2-4-12(5-3-1)11-17-15-10-14(18-19-15)13-6-8-16-9-7-13/h6-10,12H,1-5,11H2,(H2,17,18,19)
InChIKeyPAVOZTULRSGNJC-UHFFFAOYSA-N
XLogP3.46
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-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-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-3-amine?
The IUPAC name of N-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-3-amine (CID 91754972) is N-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-3-amine.
What is the SMILES notation for N-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-3-amine?
The canonical SMILES for N-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-3-amine is c1cc(-c2cc(NCC3CCCCC3)n[nH]2)ccn1.
What is the InChIKey of N-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-3-amine?
The InChIKey is PAVOZTULRSGNJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-2-4-12(5-3-1)11-17-15-10-14(18-19-15)13-6-8-16-9-7-13/h6-10,12H,1-5,11H2,(H2,17,18,19).
What are the key properties of N-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-3-amine?
N-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-3-amine has a molecular weight of 256.35 g/mol, XLogP of 3.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-5-pyridin-4-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 91754972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).