N-benzylpyridin-2-amine

C12H12N2 — CID 23362

IUPACN-benzylpyridin-2-amine
SMILESc1ccc(CNc2ccccn2)cc1
InChIInChI=1S/C12H12N2/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-9H,10H2,(H,13,14)
InChIKeyWYHXNQXDQQMTQI-UHFFFAOYSA-N
MW184.24 g/mol
LogP2.69
Rot. Bonds3

About N-benzylpyridin-2-amine

N-benzylpyridin-2-amine (PubChem CID 23362) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-benzylpyridin-2-amine.

Molecular Properties

Compound NameN-benzylpyridin-2-amine
PubChem CID23362
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC NameN-benzylpyridin-2-amine
SMILESc1ccc(CNc2ccccn2)cc1
InChIInChI=1S/C12H12N2/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-9H,10H2,(H,13,14)
InChIKeyWYHXNQXDQQMTQI-UHFFFAOYSA-N
XLogP2.69
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzylpyridin-2-amine?
The IUPAC name of N-benzylpyridin-2-amine (CID 23362) is N-benzylpyridin-2-amine.
What is the SMILES notation for N-benzylpyridin-2-amine?
The canonical SMILES for N-benzylpyridin-2-amine is c1ccc(CNc2ccccn2)cc1.
What is the InChIKey of N-benzylpyridin-2-amine?
The InChIKey is WYHXNQXDQQMTQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-9H,10H2,(H,13,14).
What are the key properties of N-benzylpyridin-2-amine?
N-benzylpyridin-2-amine has a molecular weight of 184.24 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzylpyridin-2-amine is sourced from PubChem (CID 23362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).