N-(2,6-dimethylphenyl)-6-pyridin-2-ylpyrimidin-4-amine

C17H16N4 — CID 155924884

IUPACN-(2,6-dimethylphenyl)-6-pyridin-2-ylpyrimidin-4-amine
SMILESCc1cccc(C)c1Nc1cc(-c2ccccn2)ncn1
InChIInChI=1S/C17H16N4/c1-12-6-5-7-13(2)17(12)21-16-10-15(19-11-20-16)14-8-3-4-9-18-14/h3-11H,1-2H3,(H,19,20,21)
InChIKeyKOUCORIEAKROCG-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.90
Rot. Bonds3

About N-(2,6-dimethylphenyl)-6-pyridin-2-ylpyrimidin-4-amine

N-(2,6-dimethylphenyl)-6-pyridin-2-ylpyrimidin-4-amine (PubChem CID 155924884) has the molecular formula C17H16N4 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-6-pyridin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-6-pyridin-2-ylpyrimidin-4-amine
PubChem CID155924884
Molecular FormulaC17H16N4
Molecular Weight276.34 g/mol
Exact Mass276.14
IUPAC NameN-(2,6-dimethylphenyl)-6-pyridin-2-ylpyrimidin-4-amine
SMILESCc1cccc(C)c1Nc1cc(-c2ccccn2)ncn1
InChIInChI=1S/C17H16N4/c1-12-6-5-7-13(2)17(12)21-16-10-15(19-11-20-16)14-8-3-4-9-18-14/h3-11H,1-2H3,(H,19,20,21)
InChIKeyKOUCORIEAKROCG-UHFFFAOYSA-N
XLogP3.90
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-benzyl-4-N-(2,6-dimethylphenyl)pyrimidine-4,6-diamine
CID 112858793
6-N-(2,6-dimethylphenyl)-4-N-(1-phenylethyl)pyrimidine-4,6-diamine
CID 112859346
6-(4-pyridin-2-ylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 112863311
N-(2-methyl-6-propan-2-ylphenyl)-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112863312
6-chloro-N-(2-chloro-6-methylphenyl)pyrimidin-4-amine
CID 66255009
N-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 108777905
N-cyclopropyl-6-(2,6-dimethylanilino)pyrimidine-4-carboxamide
CID 109339316
4-N,6-N-bis(2-methylphenyl)pyrimidine-4,6-diamine
CID 112864815
[6-(2,6-dimethylanilino)pyrimidin-4-yl]-(4-phenylpiperazin-1-yl)methanone
CID 109352129
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine
CID 158258168
4-methyl-2-pyridin-2-ylpyridine
CID 11019291
N-(2-chlorophenyl)-6-(2,6-dimethylanilino)pyrimidine-4-carboxamide
CID 109357083

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-6-pyridin-2-ylpyrimidin-4-amine?
The IUPAC name of N-(2,6-dimethylphenyl)-6-pyridin-2-ylpyrimidin-4-amine (CID 155924884) is N-(2,6-dimethylphenyl)-6-pyridin-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-(2,6-dimethylphenyl)-6-pyridin-2-ylpyrimidin-4-amine?
The canonical SMILES for N-(2,6-dimethylphenyl)-6-pyridin-2-ylpyrimidin-4-amine is Cc1cccc(C)c1Nc1cc(-c2ccccn2)ncn1.
What is the InChIKey of N-(2,6-dimethylphenyl)-6-pyridin-2-ylpyrimidin-4-amine?
The InChIKey is KOUCORIEAKROCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4/c1-12-6-5-7-13(2)17(12)21-16-10-15(19-11-20-16)14-8-3-4-9-18-14/h3-11H,1-2H3,(H,19,20,21).
What are the key properties of N-(2,6-dimethylphenyl)-6-pyridin-2-ylpyrimidin-4-amine?
N-(2,6-dimethylphenyl)-6-pyridin-2-ylpyrimidin-4-amine has a molecular weight of 276.34 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-6-pyridin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 155924884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).