2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine

C16H16N4 — CID 81221971

IUPAC2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine
SMILESCc1ccc2cc(-c3nc(C)nc(N)c3C)ccc2n1
InChIInChI=1S/C16H16N4/c1-9-4-5-12-8-13(6-7-14(12)18-9)15-10(2)16(17)20-11(3)19-15/h4-8H,1-3H3,(H2,17,19,20)
InChIKeyNCDMFNWRXDJEHP-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.20
Rot. Bonds1

About 2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine

2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine (PubChem CID 81221971) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine
PubChem CID81221971
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine
SMILESCc1ccc2cc(-c3nc(C)nc(N)c3C)ccc2n1
InChIInChI=1S/C16H16N4/c1-9-4-5-12-8-13(6-7-14(12)18-9)15-10(2)16(17)20-11(3)19-15/h4-8H,1-3H3,(H2,17,19,20)
InChIKeyNCDMFNWRXDJEHP-UHFFFAOYSA-N
XLogP3.20
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine
CID 105379314
6-(2-methylquinolin-6-yl)-5-propan-2-ylpyrimidin-4-amine
CID 81230922
2,5-difluoro-4-(2-methylquinolin-6-yl)aniline
CID 107615923
(2-methylquinolin-6-yl)methanethiol
CID 105379811
5-(2-methylquinolin-6-yl)-3-propan-2-ylimidazol-4-amine
CID 105379309
3-chloro-4-(2-methylquinolin-6-yl)-1,2,5-thiadiazole
CID 81221409
3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine
CID 81221550
2-(2-methylquinolin-6-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 105379360
3-(2-methylquinolin-6-yl)-1H-pyrazine-2-thione
CID 106519588
2-methyl-6-(2-methyl-3-pyridinyl)quinoline
CID 90167611
2-methyl-6-naphthalen-1-ylquinoline
CID 58099181
[3-(2-methylquinolin-6-yl)phenyl]methanamine
CID 81224971

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine?
The IUPAC name of 2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine (CID 81221971) is 2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine.
What is the SMILES notation for 2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine?
The canonical SMILES for 2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine is Cc1ccc2cc(-c3nc(C)nc(N)c3C)ccc2n1.
What is the InChIKey of 2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine?
The InChIKey is NCDMFNWRXDJEHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-9-4-5-12-8-13(6-7-14(12)18-9)15-10(2)16(17)20-11(3)19-15/h4-8H,1-3H3,(H2,17,19,20).
What are the key properties of 2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine?
2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine has a molecular weight of 264.33 g/mol, XLogP of 3.20, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine is sourced from PubChem (CID 81221971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).