4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridin-2-amine

C13H17N5 — CID 177382339

IUPAC4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridin-2-amine
SMILESNc1cc(-c2cc(C3CCNCC3)[nH]n2)ccn1
InChIInChI=1S/C13H17N5/c14-13-7-10(3-6-16-13)12-8-11(17-18-12)9-1-4-15-5-2-9/h3,6-9,15H,1-2,4-5H2,(H2,14,16)(H,17,18)
InChIKeyQRDADMUYUNCQDD-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.52
Rot. Bonds2

About 4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridin-2-amine

4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridin-2-amine (PubChem CID 177382339) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridin-2-amine
PubChem CID177382339
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridin-2-amine
SMILESNc1cc(-c2cc(C3CCNCC3)[nH]n2)ccn1
InChIInChI=1S/C13H17N5/c14-13-7-10(3-6-16-13)12-8-11(17-18-12)9-1-4-15-5-2-9/h3,6-9,15H,1-2,4-5H2,(H2,14,16)(H,17,18)
InChIKeyQRDADMUYUNCQDD-UHFFFAOYSA-N
XLogP1.52
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-(5-piperidin-4-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 4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridin-2-amine?
The IUPAC name of 4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridin-2-amine (CID 177382339) is 4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridin-2-amine.
What is the SMILES notation for 4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridin-2-amine?
The canonical SMILES for 4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridin-2-amine is Nc1cc(-c2cc(C3CCNCC3)[nH]n2)ccn1.
What is the InChIKey of 4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridin-2-amine?
The InChIKey is QRDADMUYUNCQDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c14-13-7-10(3-6-16-13)12-8-11(17-18-12)9-1-4-15-5-2-9/h3,6-9,15H,1-2,4-5H2,(H2,14,16)(H,17,18).
What are the key properties of 4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridin-2-amine?
4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 1.52, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-piperidin-4-yl-1H-pyrazol-3-yl)pyridin-2-amine is sourced from PubChem (CID 177382339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).