3-methyl-N,N-diphenylpyrazin-2-amine

C17H15N3 — CID 523062

IUPAC3-methyl-N,N-diphenylpyrazin-2-amine
SMILESCc1nccnc1N(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H15N3/c1-14-17(19-13-12-18-14)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13H,1H3
InChIKeyULKUEDNQLPMAJO-UHFFFAOYSA-N
MW261.33 g/mol
LogP4.25
Rot. Bonds3

About 3-methyl-N,N-diphenylpyrazin-2-amine

3-methyl-N,N-diphenylpyrazin-2-amine (PubChem CID 523062) has the molecular formula C17H15N3 and a molecular weight of 261.33 g/mol. Its IUPAC name is 3-methyl-N,N-diphenylpyrazin-2-amine.

Molecular Properties

Compound Name3-methyl-N,N-diphenylpyrazin-2-amine
PubChem CID523062
Molecular FormulaC17H15N3
Molecular Weight261.33 g/mol
Exact Mass261.13
IUPAC Name3-methyl-N,N-diphenylpyrazin-2-amine
SMILESCc1nccnc1N(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H15N3/c1-14-17(19-13-12-18-14)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13H,1H3
InChIKeyULKUEDNQLPMAJO-UHFFFAOYSA-N
XLogP4.25
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(3-methylpyrazin-2-yl)-N'-phenylpropane-1,3-diamine
CID 83063866
3-N-ethyl-3-N-phenylpyrazine-2,3-diamine
CID 102985234
N'-hydroxy-3-(N-(3-methylpyrazin-2-yl)anilino)propanimidamide
CID 83064180
3-(N-ethylanilino)pyrazine-2-carboxylic acid
CID 62710006
N-benzyl-N,3-dimethylpyrazin-2-amine;ethane
CID 145242073
6,7-dimethyl-5-N,8-N-diphenyl-5-N,8-N-bis[4-(N-phenylanilino)phenyl]quinoxaline-5,8-diamine
CID 58988982
2-(N-ethylanilino)pyridine-3-carbonitrile
CID 24708158
N-[(2-aminophenyl)methyl]-N-ethyl-3-methylpyrazin-2-amine
CID 83064268
5-N,8-N-diphenyl-5-N,8-N-bis[4-(N-phenylanilino)phenyl]quinoxaline-5,8-diamine
CID 58988979
ethane;1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
CID 91310242
3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine
CID 114055773
N,N-diphenylaniline;pyridazine
CID 175041243

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N,N-diphenylpyrazin-2-amine?
The IUPAC name of 3-methyl-N,N-diphenylpyrazin-2-amine (CID 523062) is 3-methyl-N,N-diphenylpyrazin-2-amine.
What is the SMILES notation for 3-methyl-N,N-diphenylpyrazin-2-amine?
The canonical SMILES for 3-methyl-N,N-diphenylpyrazin-2-amine is Cc1nccnc1N(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-methyl-N,N-diphenylpyrazin-2-amine?
The InChIKey is ULKUEDNQLPMAJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3/c1-14-17(19-13-12-18-14)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13H,1H3.
What are the key properties of 3-methyl-N,N-diphenylpyrazin-2-amine?
3-methyl-N,N-diphenylpyrazin-2-amine has a molecular weight of 261.33 g/mol, XLogP of 4.25, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N,N-diphenylpyrazin-2-amine is sourced from PubChem (CID 523062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).