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

C16H11N5 — CID 141174905

IUPACN-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine
SMILESc1ccc2ncc(Nc3cnc4cccnc4n3)cc2c1
InChIInChI=1S/C16H11N5/c1-2-5-13-11(4-1)8-12(9-18-13)20-15-10-19-14-6-3-7-17-16(14)21-15/h1-10H,(H,17,20,21)
InChIKeySWJNAVFIQFASID-UHFFFAOYSA-N
MW273.30 g/mol
LogP3.32
Rot. Bonds2

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

N-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine (PubChem CID 141174905) has the molecular formula C16H11N5 and a molecular weight of 273.30 g/mol. Its IUPAC name is N-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine.

Molecular Properties

Compound NameN-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine
PubChem CID141174905
Molecular FormulaC16H11N5
Molecular Weight273.30 g/mol
Exact Mass273.10
IUPAC NameN-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine
SMILESc1ccc2ncc(Nc3cnc4cccnc4n3)cc2c1
InChIInChI=1S/C16H11N5/c1-2-5-13-11(4-1)8-12(9-18-13)20-15-10-19-14-6-3-7-17-16(14)21-15/h1-10H,(H,17,20,21)
InChIKeySWJNAVFIQFASID-UHFFFAOYSA-N
XLogP3.32
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-naphthalen-2-ylpyrido[2,3-b]pyrazin-3-amine
CID 141174861
N-(2-methylphenyl)pyrido[2,3-b]pyrazin-3-amine
CID 141174857
2-(quinolin-3-ylamino)pyridine-4-carbonitrile
CID 62783439
6-(quinolin-3-ylamino)pyridine-2-carbonitrile
CID 64595711
N-quinolin-3-ylhydroxylamine
CID 54286324
N-(3-chlorophenyl)quinolin-3-amine
CID 24828267
N-(3-bromo-4-pyridinyl)quinolin-3-amine
CID 113452158
2-N-(1H-indazol-5-yl)-4-N-quinolin-3-ylpyrimidine-2,4-diamine
CID 86210861
N-bis(quinolin-3-ylamino)phosphorylquinolin-3-amine
CID 139034507
N-(3-pyrazol-1-ylphenyl)quinolin-3-amine
CID 162635420
2-(quinolin-3-ylamino)pyrimidine-4-carbonitrile
CID 107544362
N-phenylbenzo[g]quinoxalin-3-amine
CID 5273861

Frequently Asked Questions

What is the IUPAC name of N-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine?
The IUPAC name of N-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine (CID 141174905) is N-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine.
What is the SMILES notation for N-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine?
The canonical SMILES for N-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine is c1ccc2ncc(Nc3cnc4cccnc4n3)cc2c1.
What is the InChIKey of N-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine?
The InChIKey is SWJNAVFIQFASID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N5/c1-2-5-13-11(4-1)8-12(9-18-13)20-15-10-19-14-6-3-7-17-16(14)21-15/h1-10H,(H,17,20,21).
What are the key properties of N-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine?
N-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine has a molecular weight of 273.30 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-3-ylpyrido[2,3-b]pyrazin-3-amine is sourced from PubChem (CID 141174905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).