N-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine

C19H25N3 — CID 102540524

IUPACN-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine
SMILESCCCN1CCCCC1c1ccc(Nc2ccccc2)nc1
InChIInChI=1S/C19H25N3/c1-2-13-22-14-7-6-10-18(22)16-11-12-19(20-15-16)21-17-8-4-3-5-9-17/h3-5,8-9,11-12,15,18H,2,6-7,10,13-14H2,1H3,(H,20,21)
InChIKeyOUDBBUOGUXLHIQ-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.76
Rot. Bonds5

About N-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine

N-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine (PubChem CID 102540524) has the molecular formula C19H25N3 and a molecular weight of 295.43 g/mol. Its IUPAC name is N-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine
PubChem CID102540524
Molecular FormulaC19H25N3
Molecular Weight295.43 g/mol
Exact Mass295.20
IUPAC NameN-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine
SMILESCCCN1CCCCC1c1ccc(Nc2ccccc2)nc1
InChIInChI=1S/C19H25N3/c1-2-13-22-14-7-6-10-18(22)16-11-12-19(20-15-16)21-17-8-4-3-5-9-17/h3-5,8-9,11-12,15,18H,2,6-7,10,13-14H2,1H3,(H,20,21)
InChIKeyOUDBBUOGUXLHIQ-UHFFFAOYSA-N
XLogP4.76
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-phenyl-5-(1-propylpiperidin-2-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-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine?
The IUPAC name of N-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine (CID 102540524) is N-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine.
What is the SMILES notation for N-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine?
The canonical SMILES for N-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine is CCCN1CCCCC1c1ccc(Nc2ccccc2)nc1.
What is the InChIKey of N-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine?
The InChIKey is OUDBBUOGUXLHIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3/c1-2-13-22-14-7-6-10-18(22)16-11-12-19(20-15-16)21-17-8-4-3-5-9-17/h3-5,8-9,11-12,15,18H,2,6-7,10,13-14H2,1H3,(H,20,21).
What are the key properties of N-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine?
N-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine has a molecular weight of 295.43 g/mol, XLogP of 4.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine is sourced from PubChem (CID 102540524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).