N-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine

C14H12N4 — CID 141174857

IUPACN-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine
SMILESCc1ccccc1Nc1cnc2cccnc2n1
InChIInChI=1S/C14H12N4/c1-10-5-2-3-6-11(10)17-13-9-16-12-7-4-8-15-14(12)18-13/h2-9H,1H3,(H,15,17,18)
InChIKeyURJDJYVMSPXRBJ-UHFFFAOYSA-N
MW236.28 g/mol
LogP3.08
Rot. Bonds2

About N-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine

N-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine (PubChem CID 141174857) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is N-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine.

Molecular Properties

Compound NameN-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine
PubChem CID141174857
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC NameN-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine
SMILESCc1ccccc1Nc1cnc2cccnc2n1
InChIInChI=1S/C14H12N4/c1-10-5-2-3-6-11(10)17-13-9-16-12-7-4-8-15-14(12)18-13/h2-9H,1H3,(H,15,17,18)
InChIKeyURJDJYVMSPXRBJ-UHFFFAOYSA-N
XLogP3.08
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine
CID 141174905
N-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine
CID 141174861
N-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine
CID 141083596
4-N,6-N-bis(2-methylphenyl)pyrimidine-4,6-diamine
CID 112864815
N-(2-methylphenyl)phenanthridin-6-amine
CID 3100304
5-methyl-2-N,4-N-bis(2-methylphenyl)pyrimidine-2,4-diamine
CID 22060421
2-N-(2-methylphenyl)pyridine-2,3-diamine
CID 13143782
N-(2-methylphenyl)pyrimido[1,2-a]benzimidazol-2-amine
CID 155282919
2-N-methyl-6-N-(2-methylphenyl)pyridine-2,6-diamine
CID 80755629
N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 3655160
3-N-methyl-5-N-(2-methylphenyl)-3-N-phenyl-1,2,4-triazine-3,5-diamine
CID 112961740
ethane;N-(2-methylphenyl)pyridin-3-amine
CID 143449341

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine?
The IUPAC name of N-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine (CID 141174857) is N-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine.
What is the SMILES notation for N-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine?
The canonical SMILES for N-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine is Cc1ccccc1Nc1cnc2cccnc2n1.
What is the InChIKey of N-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine?
The InChIKey is URJDJYVMSPXRBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4/c1-10-5-2-3-6-11(10)17-13-9-16-12-7-4-8-15-14(12)18-13/h2-9H,1H3,(H,15,17,18).
What are the key properties of N-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine?
N-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine has a molecular weight of 236.28 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine is sourced from PubChem (CID 141174857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).