N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine

C13H15N3 — CID 10930937

IUPACN-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
SMILESCN(Cc1ccccn1)Cc1ccccn1
InChIInChI=1S/C13H15N3/c1-16(10-12-6-2-4-8-14-12)11-13-7-3-5-9-15-13/h2-9H,10-11H2,1H3
InChIKeyVRXALIIKPAZHHE-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.11
Rot. Bonds4

About N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine

N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine (PubChem CID 10930937) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
PubChem CID10930937
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC NameN-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
SMILESCN(Cc1ccccn1)Cc1ccccn1
InChIInChI=1S/C13H15N3/c1-16(10-12-6-2-4-8-14-12)11-13-7-3-5-9-15-13/h2-9H,10-11H2,1H3
InChIKeyVRXALIIKPAZHHE-UHFFFAOYSA-N
XLogP2.11
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine?
The IUPAC name of N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine (CID 10930937) is N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine.
What is the SMILES notation for N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine?
The canonical SMILES for N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine is CN(Cc1ccccn1)Cc1ccccn1.
What is the InChIKey of N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine?
The InChIKey is VRXALIIKPAZHHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-16(10-12-6-2-4-8-14-12)11-13-7-3-5-9-15-13/h2-9H,10-11H2,1H3.
What are the key properties of N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine?
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine has a molecular weight of 213.28 g/mol, XLogP of 2.11, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine is sourced from PubChem (CID 10930937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).