N-(pyridin-3-ylmethyl)pyrrolidin-2-amine

C10H15N3 — CID 90939130

IUPACN-(pyridin-3-ylmethyl)pyrrolidin-2-amine
SMILESc1cncc(CNC2CCCN2)c1
InChIInChI=1S/C10H15N3/c1-3-9(7-11-5-1)8-13-10-4-2-6-12-10/h1,3,5,7,10,12-13H,2,4,6,8H2
InChIKeyWQWGZPQEOKDAHY-UHFFFAOYSA-N
MW177.25 g/mol
LogP0.88
Rot. Bonds3

About N-(pyridin-3-ylmethyl)pyrrolidin-2-amine

N-(pyridin-3-ylmethyl)pyrrolidin-2-amine (PubChem CID 90939130) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-(pyridin-3-ylmethyl)pyrrolidin-2-amine.

Molecular Properties

Compound NameN-(pyridin-3-ylmethyl)pyrrolidin-2-amine
PubChem CID90939130
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-(pyridin-3-ylmethyl)pyrrolidin-2-amine
SMILESc1cncc(CNC2CCCN2)c1
InChIInChI=1S/C10H15N3/c1-3-9(7-11-5-1)8-13-10-4-2-6-12-10/h1,3,5,7,10,12-13H,2,4,6,8H2
InChIKeyWQWGZPQEOKDAHY-UHFFFAOYSA-N
XLogP0.88
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(pyridin-3-ylmethyl)pyrrolidin-2-amine?
The IUPAC name of N-(pyridin-3-ylmethyl)pyrrolidin-2-amine (CID 90939130) is N-(pyridin-3-ylmethyl)pyrrolidin-2-amine.
What is the SMILES notation for N-(pyridin-3-ylmethyl)pyrrolidin-2-amine?
The canonical SMILES for N-(pyridin-3-ylmethyl)pyrrolidin-2-amine is c1cncc(CNC2CCCN2)c1.
What is the InChIKey of N-(pyridin-3-ylmethyl)pyrrolidin-2-amine?
The InChIKey is WQWGZPQEOKDAHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-3-9(7-11-5-1)8-13-10-4-2-6-12-10/h1,3,5,7,10,12-13H,2,4,6,8H2.
What are the key properties of N-(pyridin-3-ylmethyl)pyrrolidin-2-amine?
N-(pyridin-3-ylmethyl)pyrrolidin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 0.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-3-ylmethyl)pyrrolidin-2-amine is sourced from PubChem (CID 90939130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).