N-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine

C16H14N4 — CID 141083596

IUPACN-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine
SMILESCc1ccccc1Nc1cncc(-c2cccnc2)n1
InChIInChI=1S/C16H14N4/c1-12-5-2-3-7-14(12)19-16-11-18-10-15(20-16)13-6-4-8-17-9-13/h2-11H,1H3,(H,19,20)
InChIKeyPEIMSNUNPJWFCM-UHFFFAOYSA-N
MW262.32 g/mol
LogP3.59
Rot. Bonds3

About N-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine

N-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine (PubChem CID 141083596) has the molecular formula C16H14N4 and a molecular weight of 262.32 g/mol. Its IUPAC name is N-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine
PubChem CID141083596
Molecular FormulaC16H14N4
Molecular Weight262.32 g/mol
Exact Mass262.12
IUPAC NameN-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine
SMILESCc1ccccc1Nc1cncc(-c2cccnc2)n1
InChIInChI=1S/C16H14N4/c1-12-5-2-3-7-14(12)19-16-11-18-10-15(20-16)13-6-4-8-17-9-13/h2-11H,1H3,(H,19,20)
InChIKeyPEIMSNUNPJWFCM-UHFFFAOYSA-N
XLogP3.59
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine
CID 141174857
ethane;N-(2-methylphenyl)pyridin-3-amine
CID 143449341
8-methyl-2-pyridin-3-ylquinoline
CID 125496977
6-(2-methylanilino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide
CID 14183513
tetrakis(6-pyridin-3-ylpyrazin-2-yl)silane
CID 71124249
3-(2-methylphenyl)pyridine
CID 4133191
6-chloro-N-(2-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 15989623
5-methyl-N-(2-methylphenyl)-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 52998550
N-(2-methylphenyl)-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 52986112
N-(2,4-dimethylphenyl)-4-methyl-6-pyridin-3-ylpyrimidin-2-amine
CID 46907134
2-methyl-6-(2-methylanilino)-N-(pyridin-3-ylmethyl)pyrimidine-4-carboxamide
CID 109371117
6-N-(2-methylphenyl)-2-N-[(3R)-pyrrolidin-3-yl]pyrazine-2,6-diamine
CID 151856049

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine?
The IUPAC name of N-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine (CID 141083596) is N-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine.
What is the SMILES notation for N-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine?
The canonical SMILES for N-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine is Cc1ccccc1Nc1cncc(-c2cccnc2)n1.
What is the InChIKey of N-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine?
The InChIKey is PEIMSNUNPJWFCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4/c1-12-5-2-3-7-14(12)19-16-11-18-10-15(20-16)13-6-4-8-17-9-13/h2-11H,1H3,(H,19,20).
What are the key properties of N-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine?
N-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine has a molecular weight of 262.32 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine is sourced from PubChem (CID 141083596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).