N-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine

C17H12N4 — CID 141174861

IUPACN-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine
SMILESc1ccc2cc(Nc3cnc4cccnc4n3)ccc2c1
InChIInChI=1S/C17H12N4/c1-2-5-13-10-14(8-7-12(13)4-1)20-16-11-19-15-6-3-9-18-17(15)21-16/h1-11H,(H,18,20,21)
InChIKeyKCOXLVDJPPFVQI-UHFFFAOYSA-N
MW272.31 g/mol
LogP3.92
Rot. Bonds2

About N-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine

N-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine (PubChem CID 141174861) has the molecular formula C17H12N4 and a molecular weight of 272.31 g/mol. Its IUPAC name is N-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine.

Molecular Properties

Compound NameN-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine
PubChem CID141174861
Molecular FormulaC17H12N4
Molecular Weight272.31 g/mol
Exact Mass272.11
IUPAC NameN-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine
SMILESc1ccc2cc(Nc3cnc4cccnc4n3)ccc2c1
InChIInChI=1S/C17H12N4/c1-2-5-13-10-14(8-7-12(13)4-1)20-16-11-19-15-6-3-9-18-17(15)21-16/h1-11H,(H,18,20,21)
InChIKeyKCOXLVDJPPFVQI-UHFFFAOYSA-N
XLogP3.92
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine
CID 141174905
N-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine
CID 141174857
N-phenylbenzo[g]quinoxalin-3-amine
CID 5273861
2-N-naphthalen-2-ylpyrazine-2,6-diamine
CID 80647570
1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine
CID 7142
N-(4-bromophenyl)benzo[g]quinoxalin-3-amine
CID 70165769
N-(4-methylsulfanylphenyl)benzo[g]quinoxalin-3-amine
CID 70166415
5-(naphthalen-2-ylamino)-2H-1,2,4-triazine-3-thione
CID 23412155
N-(1,8-naphthyridin-2-yl)-1,8-naphthyridin-2-amine
CID 45117995
N-(6-chloro-5-ethylpyrazin-2-yl)quinolin-7-amine
CID 89011070
2-(naphthalen-2-ylamino)pyridine-4-carboxylic acid
CID 60726061
5-iodo-N-naphthalen-2-ylpyrimidin-2-amine
CID 116648943

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine?
The IUPAC name of N-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine (CID 141174861) is N-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine.
What is the SMILES notation for N-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine?
The canonical SMILES for N-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine is c1ccc2cc(Nc3cnc4cccnc4n3)ccc2c1.
What is the InChIKey of N-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine?
The InChIKey is KCOXLVDJPPFVQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4/c1-2-5-13-10-14(8-7-12(13)4-1)20-16-11-19-15-6-3-9-18-17(15)21-16/h1-11H,(H,18,20,21).
What are the key properties of N-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine?
N-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine has a molecular weight of 272.31 g/mol, XLogP of 3.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine is sourced from PubChem (CID 141174861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).