N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine

C17H19N5 — CID 59618963

IUPACN-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESc1cncc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)c1
InChIInChI=1S/C17H19N5/c1-2-6-13(7-3-1)20-17-15-14(8-10-19-17)21-22-16(15)12-5-4-9-18-11-12/h4-5,8-11,13H,1-3,6-7H2,(H,19,20)(H,21,22)
InChIKeyAHSJGZGPXSOVQF-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.76
Rot. Bonds3

About N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine

N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 59618963) has the molecular formula C17H19N5 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound NameN-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID59618963
Molecular FormulaC17H19N5
Molecular Weight293.37 g/mol
Exact Mass293.16
IUPAC NameN-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESc1cncc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)c1
InChIInChI=1S/C17H19N5/c1-2-6-13(7-3-1)20-17-15-14(8-10-19-17)21-22-16(15)12-5-4-9-18-11-12/h4-5,8-11,13H,1-3,6-7H2,(H,19,20)(H,21,22)
InChIKeyAHSJGZGPXSOVQF-UHFFFAOYSA-N
XLogP3.76
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-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-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine (CID 59618963) is N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine is c1cncc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)c1.
What is the InChIKey of N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is AHSJGZGPXSOVQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5/c1-2-6-13(7-3-1)20-17-15-14(8-10-19-17)21-22-16(15)12-5-4-9-18-11-12/h4-5,8-11,13H,1-3,6-7H2,(H,19,20)(H,21,22).
What are the key properties of N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 293.37 g/mol, XLogP of 3.76, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 59618963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).