2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine

C14H16N4 — CID 116796345

IUPAC2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
SMILESCc1ccc2c(c1)CCCN2c1nccc(N)n1
InChIInChI=1S/C14H16N4/c1-10-4-5-12-11(9-10)3-2-8-18(12)14-16-7-6-13(15)17-14/h4-7,9H,2-3,8H2,1H3,(H2,15,16,17)
InChIKeyOUZFRVKZYDNEJE-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.45
Rot. Bonds1

About 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine

2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine (PubChem CID 116796345) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
PubChem CID116796345
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC Name2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
SMILESCc1ccc2c(c1)CCCN2c1nccc(N)n1
InChIInChI=1S/C14H16N4/c1-10-4-5-12-11(9-10)3-2-8-18(12)14-16-7-6-13(15)17-14/h4-7,9H,2-3,8H2,1H3,(H2,15,16,17)
InChIKeyOUZFRVKZYDNEJE-UHFFFAOYSA-N
XLogP2.45
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine
CID 24702103
N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine
CID 80753865
5-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine
CID 80754656
1-[5-(bromomethyl)pyrimidin-2-yl]-6-methyl-3,4-dihydro-2H-quinoline
CID 107079634
4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carbonitrile
CID 55157442
4-chloro-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-5,6,7,8-tetrahydroquinazoline
CID 94674661
4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzene-1,2-diamine
CID 106750204
(2-amino-4-pyridinyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 62153420
[6-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanamine
CID 81249502
[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine
CID 80916496
4-chloro-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)aniline
CID 115468460
5-amino-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxylic acid
CID 114405287

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine?
The IUPAC name of 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine (CID 116796345) is 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine?
The canonical SMILES for 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine is Cc1ccc2c(c1)CCCN2c1nccc(N)n1.
What is the InChIKey of 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine?
The InChIKey is OUZFRVKZYDNEJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-10-4-5-12-11(9-10)3-2-8-18(12)14-16-7-6-13(15)17-14/h4-7,9H,2-3,8H2,1H3,(H2,15,16,17).
What are the key properties of 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine?
2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine has a molecular weight of 240.31 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 116796345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).