N,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine

C19H19N3 — CID 178072211

IUPACN,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine
SMILESCN(C)Cc1ccccc1-c1cccc(-c2ccccn2)n1
InChIInChI=1S/C19H19N3/c1-22(2)14-15-8-3-4-9-16(15)17-11-7-12-19(21-17)18-10-5-6-13-20-18/h3-13H,14H2,1-2H3
InChIKeyYSZCTCYHSAGHCZ-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.87
Rot. Bonds4

About N,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine

N,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine (PubChem CID 178072211) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is N,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine
PubChem CID178072211
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC NameN,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine
SMILESCN(C)Cc1ccccc1-c1cccc(-c2ccccn2)n1
InChIInChI=1S/C19H19N3/c1-22(2)14-15-8-3-4-9-16(15)17-11-7-12-19(21-17)18-10-5-6-13-20-18/h3-13H,14H2,1-2H3
InChIKeyYSZCTCYHSAGHCZ-UHFFFAOYSA-N
XLogP3.87
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine?
The IUPAC name of N,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine (CID 178072211) is N,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine is CN(C)Cc1ccccc1-c1cccc(-c2ccccn2)n1.
What is the InChIKey of N,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine?
The InChIKey is YSZCTCYHSAGHCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-22(2)14-15-8-3-4-9-16(15)17-11-7-12-19(21-17)18-10-5-6-13-20-18/h3-13H,14H2,1-2H3.
What are the key properties of N,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine?
N,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine has a molecular weight of 289.38 g/mol, XLogP of 3.87, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine is sourced from PubChem (CID 178072211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).