N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine

C12H15N5 — CID 155906949

IUPACN-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine
SMILESc1ccc(Nc2cc(C3CCCN3)[nH]n2)nc1
InChIInChI=1S/C12H15N5/c1-2-6-14-11(5-1)15-12-8-10(16-17-12)9-4-3-7-13-9/h1-2,5-6,8-9,13H,3-4,7H2,(H2,14,15,16,17)
InChIKeyAAAXPWLKOXTZBV-UHFFFAOYSA-N
MW229.29 g/mol
LogP1.97
Rot. Bonds3

About N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine

N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine (PubChem CID 155906949) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine
PubChem CID155906949
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC NameN-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine
SMILESc1ccc(Nc2cc(C3CCCN3)[nH]n2)nc1
InChIInChI=1S/C12H15N5/c1-2-6-14-11(5-1)15-12-8-10(16-17-12)9-4-3-7-13-9/h1-2,5-6,8-9,13H,3-4,7H2,(H2,14,15,16,17)
InChIKeyAAAXPWLKOXTZBV-UHFFFAOYSA-N
XLogP1.97
TPSA65.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 51.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-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-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine?
The IUPAC name of N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine (CID 155906949) is N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine.
What is the SMILES notation for N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine?
The canonical SMILES for N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine is c1ccc(Nc2cc(C3CCCN3)[nH]n2)nc1.
What is the InChIKey of N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine?
The InChIKey is AAAXPWLKOXTZBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c1-2-6-14-11(5-1)15-12-8-10(16-17-12)9-4-3-7-13-9/h1-2,5-6,8-9,13H,3-4,7H2,(H2,14,15,16,17).
What are the key properties of N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine?
N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine has a molecular weight of 229.29 g/mol, XLogP of 1.97, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)pyridin-2-amine is sourced from PubChem (CID 155906949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).