N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine

C18H16N6 — CID 133309761

IUPACN'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine
SMILESc1ccc2nc(NCCNc3ccc4nccnc4n3)ccc2c1
InChIInChI=1S/C18H16N6/c1-2-4-14-13(3-1)5-7-16(23-14)20-10-11-21-17-8-6-15-18(24-17)22-12-9-19-15/h1-9,12H,10-11H2,(H,20,23)(H,21,22,24)
InChIKeyIESXZSKAFDKROZ-UHFFFAOYSA-N
MW316.37 g/mol
LogP3.10
Rot. Bonds5

About N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine

N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine (PubChem CID 133309761) has the molecular formula C18H16N6 and a molecular weight of 316.37 g/mol. Its IUPAC name is N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine
PubChem CID133309761
Molecular FormulaC18H16N6
Molecular Weight316.37 g/mol
Exact Mass316.14
IUPAC NameN'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine
SMILESc1ccc2nc(NCCNc3ccc4nccnc4n3)ccc2c1
InChIInChI=1S/C18H16N6/c1-2-4-14-13(3-1)5-7-16(23-14)20-10-11-21-17-8-6-15-18(24-17)22-12-9-19-15/h1-9,12H,10-11H2,(H,20,23)(H,21,22,24)
InChIKeyIESXZSKAFDKROZ-UHFFFAOYSA-N
XLogP3.10
TPSA75.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.37
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine with MolForge

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Related Compounds

N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine
CID 130478045
N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine
CID 78988348
N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 79033935
N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 103658809
N-(3-methylsulfanylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 78995491
N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78955171
N-(2-phenylethyl)quinolin-2-amine
CID 29300407
3-(quinolin-2-ylamino)propan-1-ol
CID 581988
N'-(7H-purin-6-yl)-N-quinolin-2-ylethane-1,2-diamine
CID 133309760
N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78981083
N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 79003296
N-cycloheptyl-N'-quinolin-2-ylethane-1,2-diamine
CID 115306733

Frequently Asked Questions

What is the IUPAC name of N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine?
The IUPAC name of N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine (CID 133309761) is N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine?
The canonical SMILES for N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine is c1ccc2nc(NCCNc3ccc4nccnc4n3)ccc2c1.
What is the InChIKey of N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine?
The InChIKey is IESXZSKAFDKROZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6/c1-2-4-14-13(3-1)5-7-16(23-14)20-10-11-21-17-8-6-15-18(24-17)22-12-9-19-15/h1-9,12H,10-11H2,(H,20,23)(H,21,22,24).
What are the key properties of N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine?
N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine has a molecular weight of 316.37 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine is sourced from PubChem (CID 133309761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).