3-(pyrrolidin-1-ylmethyl)pyridin-2-amine

C10H15N3 — CID 62470567

IUPAC3-(pyrrolidin-1-ylmethyl)pyridin-2-amine
SMILESNc1ncccc1CN1CCCC1
InChIInChI=1S/C10H15N3/c11-10-9(4-3-5-12-10)8-13-6-1-2-7-13/h3-5H,1-2,6-8H2,(H2,11,12)
InChIKeyPPBNPLFKUOVAEE-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.26
Rot. Bonds2

About 3-(pyrrolidin-1-ylmethyl)pyridin-2-amine

3-(pyrrolidin-1-ylmethyl)pyridin-2-amine (PubChem CID 62470567) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 3-(pyrrolidin-1-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(pyrrolidin-1-ylmethyl)pyridin-2-amine
PubChem CID62470567
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name3-(pyrrolidin-1-ylmethyl)pyridin-2-amine
SMILESNc1ncccc1CN1CCCC1
InChIInChI=1S/C10H15N3/c11-10-9(4-3-5-12-10)8-13-6-1-2-7-13/h3-5H,1-2,6-8H2,(H2,11,12)
InChIKeyPPBNPLFKUOVAEE-UHFFFAOYSA-N
XLogP1.26
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(pyrrolidin-1-ylmethyl)pyridin-2-amine?
The IUPAC name of 3-(pyrrolidin-1-ylmethyl)pyridin-2-amine (CID 62470567) is 3-(pyrrolidin-1-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 3-(pyrrolidin-1-ylmethyl)pyridin-2-amine?
The canonical SMILES for 3-(pyrrolidin-1-ylmethyl)pyridin-2-amine is Nc1ncccc1CN1CCCC1.
What is the InChIKey of 3-(pyrrolidin-1-ylmethyl)pyridin-2-amine?
The InChIKey is PPBNPLFKUOVAEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-10-9(4-3-5-12-10)8-13-6-1-2-7-13/h3-5H,1-2,6-8H2,(H2,11,12).
What are the key properties of 3-(pyrrolidin-1-ylmethyl)pyridin-2-amine?
3-(pyrrolidin-1-ylmethyl)pyridin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(pyrrolidin-1-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 62470567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).