N-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

C16H26N4O — CID 118759604

IUPACN-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCC(C)Cn1nc(C(=O)NC2CCCC2)c2c1CCNC2
InChIInChI=1S/C16H26N4O/c1-11(2)10-20-14-7-8-17-9-13(14)15(19-20)16(21)18-12-5-3-4-6-12/h11-12,17H,3-10H2,1-2H3,(H,18,21)
InChIKeyQCNBQCWNIGQWHV-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.86
Rot. Bonds4

About N-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

N-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 118759604) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
PubChem CID118759604
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCC(C)Cn1nc(C(=O)NC2CCCC2)c2c1CCNC2
InChIInChI=1S/C16H26N4O/c1-11(2)10-20-14-7-8-17-9-13(14)15(19-20)16(21)18-12-5-3-4-6-12/h11-12,17H,3-10H2,1-2H3,(H,18,21)
InChIKeyQCNBQCWNIGQWHV-UHFFFAOYSA-N
XLogP1.86
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide 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-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide (CID 118759604) is N-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide is CC(C)Cn1nc(C(=O)NC2CCCC2)c2c1CCNC2.
What is the InChIKey of N-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is QCNBQCWNIGQWHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-11(2)10-20-14-7-8-17-9-13(14)15(19-20)16(21)18-12-5-3-4-6-12/h11-12,17H,3-10H2,1-2H3,(H,18,21).
What are the key properties of N-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
N-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(2-methylpropyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 118759604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).