N-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine

C11H17N3 — CID 121185160

IUPACN-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine
SMILESc1cc2n(n1)CCC(NC1CCC1)C2
InChIInChI=1S/C11H17N3/c1-2-9(3-1)13-10-5-7-14-11(8-10)4-6-12-14/h4,6,9-10,13H,1-3,5,7-8H2
InChIKeyYWNXKVIVQHIUTC-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.34
Rot. Bonds2

About N-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine

N-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine (PubChem CID 121185160) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound NameN-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine
PubChem CID121185160
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine
SMILESc1cc2n(n1)CCC(NC1CCC1)C2
InChIInChI=1S/C11H17N3/c1-2-9(3-1)13-10-5-7-14-11(8-10)4-6-12-14/h4,6,9-10,13H,1-3,5,7-8H2
InChIKeyYWNXKVIVQHIUTC-UHFFFAOYSA-N
XLogP1.34
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-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-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine?
The IUPAC name of N-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine (CID 121185160) is N-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for N-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for N-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine is c1cc2n(n1)CCC(NC1CCC1)C2.
What is the InChIKey of N-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine?
The InChIKey is YWNXKVIVQHIUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-2-9(3-1)13-10-5-7-14-11(8-10)4-6-12-14/h4,6,9-10,13H,1-3,5,7-8H2.
What are the key properties of N-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine?
N-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine has a molecular weight of 191.28 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 121185160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).