N-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine

C19H19N3 — CID 23593334

IUPACN-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine
SMILESCc1ccc(N(C)c2cccc(-c3cccc(C)n3)n2)cc1
InChIInChI=1S/C19H19N3/c1-14-10-12-16(13-11-14)22(3)19-9-5-8-18(21-19)17-7-4-6-15(2)20-17/h4-13H,1-3H3
InChIKeyVYOMTWNDVNTLOB-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.53
Rot. Bonds3

About N-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine

N-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine (PubChem CID 23593334) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine
PubChem CID23593334
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC NameN-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine
SMILESCc1ccc(N(C)c2cccc(-c3cccc(C)n3)n2)cc1
InChIInChI=1S/C19H19N3/c1-14-10-12-16(13-11-14)22(3)19-9-5-8-18(21-19)17-7-4-6-15(2)20-17/h4-13H,1-3H3
InChIKeyVYOMTWNDVNTLOB-UHFFFAOYSA-N
XLogP4.53
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-6-(methylaminomethyl)-N-(4-methylphenyl)pyridin-2-amine
CID 62282188
N-(2,4-dimethylphenyl)-6-[6-[6-[N-(2,4-dimethylphenyl)-4-(4-methylphenyl)anilino]-2-pyridinyl]-2-pyridinyl]-N-methylpyridin-2-amine
CID 23593086
4-(4-methylphenyl)-2,6-bis(6-methyl-2-pyridinyl)pyridine
CID 177498154
N-methyl-N-(4-methylphenyl)pyridin-2-amine
CID 89072599
4-N-[4-[4-(N,4-dimethylanilino)-N-methylanilino]phenyl]-1-N,4-N-dimethyl-1-N-(4-methylphenyl)benzene-1,4-diamine
CID 90265189
6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine
CID 102213435
6-N-(3,5-dimethylphenyl)-6-N-methylpyridine-2,6-diamine
CID 80653168
benzene;N,4-dimethyl-N-phenylaniline
CID 71196716
N-[4-[dimethyl-(4-methylphenyl)silyl]phenyl]-N,4-dimethylaniline
CID 23593172
4-[dimethyl-(4-methylphenyl)silyl]-N-methyl-N-phenylaniline
CID 23593074
4-N-methyl-4-N-(4-methylphenyl)-2-methylsulfanylpyrimidine-4,6-diamine
CID 80817452
4-N-methyl-4-N-(4-methylphenyl)pyrimidine-2,4,6-triamine
CID 80818088

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine?
The IUPAC name of N-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine (CID 23593334) is N-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine.
What is the SMILES notation for N-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine?
The canonical SMILES for N-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine is Cc1ccc(N(C)c2cccc(-c3cccc(C)n3)n2)cc1.
What is the InChIKey of N-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine?
The InChIKey is VYOMTWNDVNTLOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-14-10-12-16(13-11-14)22(3)19-9-5-8-18(21-19)17-7-4-6-15(2)20-17/h4-13H,1-3H3.
What are the key properties of N-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine?
N-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine has a molecular weight of 289.38 g/mol, XLogP of 4.53, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 23593334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).