N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine

C13H15N3 — CID 15900109

IUPACN-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine
SMILESCc1cccc(CNCc2ccccn2)n1
InChIInChI=1S/C13H15N3/c1-11-5-4-7-13(16-11)10-14-9-12-6-2-3-8-15-12/h2-8,14H,9-10H2,1H3
InChIKeyIJFKPLIHUQWKJY-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.07
Rot. Bonds4

About N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine

N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine (PubChem CID 15900109) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine.

Molecular Properties

Compound NameN-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine
PubChem CID15900109
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC NameN-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine
SMILESCc1cccc(CNCc2ccccn2)n1
InChIInChI=1S/C13H15N3/c1-11-5-4-7-13(16-11)10-14-9-12-6-2-3-8-15-12/h2-8,14H,9-10H2,1H3
InChIKeyIJFKPLIHUQWKJY-UHFFFAOYSA-N
XLogP2.07
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(pyridin-2-ylmethyl)-1-[6-[(pyridin-2-ylmethylamino)methyl]-2-pyridinyl]methanamine
CID 564837
1-(6-methyl-2-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 15491901
zinc;1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;dihydrochloride
CID 73345757
1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 62390547
1-(2-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine
CID 2759812
1-(2-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 60961132
N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylethanamine
CID 62321588
1-(2-methylquinolin-6-yl)-N-(pyridin-2-ylmethyl)methanamine
CID 105378208
1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 44782427
1-naphthalen-1-yl-N-(pyridin-2-ylmethyl)methanamine
CID 935553
N'-[(6-methyl-2-pyridinyl)methyl]ethane-1,2-diamine
CID 14280569
N'-(pyridin-2-ylmethyl)-N-[2-(pyridin-2-ylmethylamino)ethyl]ethane-1,2-diamine
CID 12029921

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine?
The IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine (CID 15900109) is N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine.
What is the SMILES notation for N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine?
The canonical SMILES for N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine is Cc1cccc(CNCc2ccccn2)n1.
What is the InChIKey of N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine?
The InChIKey is IJFKPLIHUQWKJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-11-5-4-7-13(16-11)10-14-9-12-6-2-3-8-15-12/h2-8,14H,9-10H2,1H3.
What are the key properties of N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine?
N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine has a molecular weight of 213.28 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine is sourced from PubChem (CID 15900109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).