5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine

C16H19N3 — CID 66279518

IUPAC5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine
SMILESCc1cnc(N2CCCC2c2ccccc2)c(N)c1
InChIInChI=1S/C16H19N3/c1-12-10-14(17)16(18-11-12)19-9-5-8-15(19)13-6-3-2-4-7-13/h2-4,6-7,10-11,15H,5,8-9,17H2,1H3
InChIKeyNVFPKIMFEDGAMC-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.31
Rot. Bonds2

About 5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine

5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine (PubChem CID 66279518) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is 5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine
PubChem CID66279518
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC Name5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine
SMILESCc1cnc(N2CCCC2c2ccccc2)c(N)c1
InChIInChI=1S/C16H19N3/c1-12-10-14(17)16(18-11-12)19-9-5-8-15(19)13-6-3-2-4-7-13/h2-4,6-7,10-11,15H,5,8-9,17H2,1H3
InChIKeyNVFPKIMFEDGAMC-UHFFFAOYSA-N
XLogP3.31
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-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 5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine?
The IUPAC name of 5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine (CID 66279518) is 5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine.
What is the SMILES notation for 5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine?
The canonical SMILES for 5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine is Cc1cnc(N2CCCC2c2ccccc2)c(N)c1.
What is the InChIKey of 5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine?
The InChIKey is NVFPKIMFEDGAMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c1-12-10-14(17)16(18-11-12)19-9-5-8-15(19)13-6-3-2-4-7-13/h2-4,6-7,10-11,15H,5,8-9,17H2,1H3.
What are the key properties of 5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine?
5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine has a molecular weight of 253.35 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-phenylpyrrolidin-1-yl)pyridin-3-amine is sourced from PubChem (CID 66279518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).