6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine

C17H18N4 — CID 105379355

IUPAC6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine
SMILESCCc1cc(NC)nc(-c2ccc3nc(C)ccc3c2)n1
InChIInChI=1S/C17H18N4/c1-4-14-10-16(18-3)21-17(20-14)13-7-8-15-12(9-13)6-5-11(2)19-15/h5-10H,4H2,1-3H3,(H,18,20,21)
InChIKeyLAKNNXGCRCBAOM-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.60
Rot. Bonds3

About 6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine

6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine (PubChem CID 105379355) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is 6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine
PubChem CID105379355
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC Name6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine
SMILESCCc1cc(NC)nc(-c2ccc3nc(C)ccc3c2)n1
InChIInChI=1S/C17H18N4/c1-4-14-10-16(18-3)21-17(20-14)13-7-8-15-12(9-13)6-5-11(2)19-15/h5-10H,4H2,1-3H3,(H,18,20,21)
InChIKeyLAKNNXGCRCBAOM-UHFFFAOYSA-N
XLogP3.60
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine
CID 105379509
2-[4-(difluoromethyl)phenyl]-6-ethyl-N-methylpyrimidin-4-amine
CID 115525281
4-methoxy-N-methyl-6-(2-methylquinolin-6-yl)-1,3,5-triazin-2-amine
CID 81230923
6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine
CID 62190207
6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 62191102
6-ethyl-N-methyl-2-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 62201696
N-methyl-6-propyl-2-quinolin-2-ylpyrimidin-4-amine
CID 63222525
2-(4-fluorophenyl)-N-methyl-6-propylpyrimidin-4-amine
CID 62191788
2-(3-chloro-4-fluorophenyl)-N-methyl-6-propylpyrimidin-4-amine
CID 63484860
2-(4-fluoro-3-methylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62320043
6-ethyl-N-methyl-2-[(4-methylphenyl)sulfanylmethyl]pyrimidin-4-amine
CID 66066020
2-(3,4-dimethoxyphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62318946

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine (CID 105379355) is 6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine is CCc1cc(NC)nc(-c2ccc3nc(C)ccc3c2)n1.
What is the InChIKey of 6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine?
The InChIKey is LAKNNXGCRCBAOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-4-14-10-16(18-3)21-17(20-14)13-7-8-15-12(9-13)6-5-11(2)19-15/h5-10H,4H2,1-3H3,(H,18,20,21).
What are the key properties of 6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine?
6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine has a molecular weight of 278.36 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine is sourced from PubChem (CID 105379355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).