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

C15H18N4 — CID 80753865

IUPACN-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine
SMILESCNc1nccc(N2CCCc3cc(C)ccc32)n1
InChIInChI=1S/C15H18N4/c1-11-5-6-13-12(10-11)4-3-9-19(13)14-7-8-17-15(16-2)18-14/h5-8,10H,3-4,9H2,1-2H3,(H,16,17,18)
InChIKeyWGYRWWJJBSPYIM-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.91
Rot. Bonds2

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

N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine (PubChem CID 80753865) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine
PubChem CID80753865
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC NameN-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine
SMILESCNc1nccc(N2CCCc3cc(C)ccc32)n1
InChIInChI=1S/C15H18N4/c1-11-5-6-13-12(10-11)4-3-9-19(13)14-7-8-17-15(16-2)18-14/h5-8,10H,3-4,9H2,1-2H3,(H,16,17,18)
InChIKeyWGYRWWJJBSPYIM-UHFFFAOYSA-N
XLogP2.91
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine?
The IUPAC name of N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine (CID 80753865) is N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine.
What is the SMILES notation for N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine?
The canonical SMILES for N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine is CNc1nccc(N2CCCc3cc(C)ccc32)n1.
What is the InChIKey of N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine?
The InChIKey is WGYRWWJJBSPYIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-11-5-6-13-12(10-11)4-3-9-19(13)14-7-8-17-15(16-2)18-14/h5-8,10H,3-4,9H2,1-2H3,(H,16,17,18).
What are the key properties of N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine?
N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine has a molecular weight of 254.34 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine is sourced from PubChem (CID 80753865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).