3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine

C20H16N4 — CID 137430865

IUPAC3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine
SMILESCc1nc(-c2ccc3ncccc3c2)c(-c2ccccc2)nc1N
InChIInChI=1S/C20H16N4/c1-13-20(21)24-18(14-6-3-2-4-7-14)19(23-13)16-9-10-17-15(12-16)8-5-11-22-17/h2-12H,1H3,(H2,21,24)
InChIKeyOKNLUCQGECZXKD-UHFFFAOYSA-N
MW312.38 g/mol
LogP4.25
Rot. Bonds2

About 3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine

3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine (PubChem CID 137430865) has the molecular formula C20H16N4 and a molecular weight of 312.38 g/mol. Its IUPAC name is 3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine.

Molecular Properties

Compound Name3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine
PubChem CID137430865
Molecular FormulaC20H16N4
Molecular Weight312.38 g/mol
Exact Mass312.14
IUPAC Name3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine
SMILESCc1nc(-c2ccc3ncccc3c2)c(-c2ccccc2)nc1N
InChIInChI=1S/C20H16N4/c1-13-20(21)24-18(14-6-3-2-4-7-14)19(23-13)16-9-10-17-15(12-16)8-5-11-22-17/h2-12H,1H3,(H2,21,24)
InChIKeyOKNLUCQGECZXKD-UHFFFAOYSA-N
XLogP4.25
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.38
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-5-(3-methylphenyl)-6-quinolin-6-ylpyrazine-2-carbonitrile
CID 137430158
3-amino-N-[2-(3-methyl-2-pyridinyl)propan-2-yl]-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxamide
CID 154604777
3-[(4-aminocyclohexyl)methoxy]-6-phenyl-5-quinolin-6-ylpyrazin-2-amine
CID 154604645
3-amino-5-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-6-quinolin-6-ylpyrazine-2-carboxamide
CID 154604613
4-methyl-3-quinolin-6-ylaniline
CID 81224667
6-(3-methylphenyl)quinoline
CID 4185278
3-amino-N-[1-(5-methylpyrimidin-2-yl)cyclopropyl]-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxamide
CID 154657820
3-amino-N-(7-methyl-5,6-dihydrocyclopenta[b]pyridin-7-yl)-5-phenyl-6-quinolin-6-ylpyrazine-2-carboxamide
CID 154657981
3-amino-5-(3,6-dimethylpyrazin-2-yl)-6-quinolin-6-ylpyrazine-2-carbonitrile
CID 137430263
6-phenyl-3-[(1-pyrazin-2-ylethylamino)methyl]-5-quinolin-6-ylpyrazin-2-amine
CID 154657983
N-ethyl-5,6-dimethyl-3-quinolin-6-ylpyrazin-2-amine
CID 81227648
6-[1-(3-amino-5-phenyl-6-quinolin-6-ylpyrazin-2-yl)oxy-2-methylpropan-2-yl]pyridine-2-carbonitrile
CID 154604405

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine?
The IUPAC name of 3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine (CID 137430865) is 3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine.
What is the SMILES notation for 3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine?
The canonical SMILES for 3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine is Cc1nc(-c2ccc3ncccc3c2)c(-c2ccccc2)nc1N.
What is the InChIKey of 3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine?
The InChIKey is OKNLUCQGECZXKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4/c1-13-20(21)24-18(14-6-3-2-4-7-14)19(23-13)16-9-10-17-15(12-16)8-5-11-22-17/h2-12H,1H3,(H2,21,24).
What are the key properties of 3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine?
3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine has a molecular weight of 312.38 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine is sourced from PubChem (CID 137430865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).