5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine

C16H16N4 — CID 63222321

IUPAC5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine
SMILESCCc1c(C)nc(-c2ccc3ccccc3n2)nc1N
InChIInChI=1S/C16H16N4/c1-3-12-10(2)18-16(20-15(12)17)14-9-8-11-6-4-5-7-13(11)19-14/h4-9H,3H2,1-2H3,(H2,17,18,20)
InChIKeySIPSDCRHYGFPKW-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.14
Rot. Bonds2

About 5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine

5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine (PubChem CID 63222321) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is 5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine
PubChem CID63222321
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine
SMILESCCc1c(C)nc(-c2ccc3ccccc3n2)nc1N
InChIInChI=1S/C16H16N4/c1-3-12-10(2)18-16(20-15(12)17)14-9-8-11-6-4-5-7-13(11)19-14/h4-9H,3H2,1-2H3,(H2,17,18,20)
InChIKeySIPSDCRHYGFPKW-UHFFFAOYSA-N
XLogP3.14
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-6-methyl-2-naphthalen-2-ylpyrimidin-4-amine
CID 62202110
5-bromo-6-propyl-2-quinolin-2-ylpyrimidin-4-amine
CID 66306932
5-ethyl-6-methyl-2-pyrimidin-4-ylpyrimidin-4-amine
CID 63984854
5-bromo-6-cyclopropyl-2-quinolin-2-ylpyrimidin-4-amine
CID 66303348
4-methoxy-6-quinolin-2-yl-1,3,5-triazin-2-amine
CID 116645315
6-(methoxymethyl)-2-quinolin-2-ylpyrimidin-4-amine
CID 63222645
2-(4-ethyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-yl)quinoline
CID 114740772
2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine
CID 62191896
2-(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)quinoline
CID 116645207
5-ethyl-6-methyl-2-[(2-methylphenyl)sulfanylmethyl]pyrimidin-4-amine
CID 66096359
4-propyl-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione
CID 115389712
N-methyl-6-propyl-2-quinolin-2-ylpyrimidin-4-amine
CID 63222525

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine?
The IUPAC name of 5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine (CID 63222321) is 5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine?
The canonical SMILES for 5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine is CCc1c(C)nc(-c2ccc3ccccc3n2)nc1N.
What is the InChIKey of 5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine?
The InChIKey is SIPSDCRHYGFPKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-3-12-10(2)18-16(20-15(12)17)14-9-8-11-6-4-5-7-13(11)19-14/h4-9H,3H2,1-2H3,(H2,17,18,20).
What are the key properties of 5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine?
5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine has a molecular weight of 264.33 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-methyl-2-quinolin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 63222321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).