N-(1-pyridin-4-ylethyl)quinoxalin-2-amine

C15H14N4 — CID 55024904

IUPACN-(1-pyridin-4-ylethyl)quinoxalin-2-amine
SMILESCC(Nc1cnc2ccccc2n1)c1ccncc1
InChIInChI=1S/C15H14N4/c1-11(12-6-8-16-9-7-12)18-15-10-17-13-4-2-3-5-14(13)19-15/h2-11H,1H3,(H,18,19)
InChIKeyWMPRKOCQTHGVRB-UHFFFAOYSA-N
MW250.31 g/mol
LogP3.20
Rot. Bonds3

About N-(1-pyridin-4-ylethyl)quinoxalin-2-amine

N-(1-pyridin-4-ylethyl)quinoxalin-2-amine (PubChem CID 55024904) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is N-(1-pyridin-4-ylethyl)quinoxalin-2-amine.

Molecular Properties

Compound NameN-(1-pyridin-4-ylethyl)quinoxalin-2-amine
PubChem CID55024904
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC NameN-(1-pyridin-4-ylethyl)quinoxalin-2-amine
SMILESCC(Nc1cnc2ccccc2n1)c1ccncc1
InChIInChI=1S/C15H14N4/c1-11(12-6-8-16-9-7-12)18-15-10-17-13-4-2-3-5-14(13)19-15/h2-11H,1H3,(H,18,19)
InChIKeyWMPRKOCQTHGVRB-UHFFFAOYSA-N
XLogP3.20
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-chlorophenyl)ethyl]quinoxalin-2-amine
CID 60716470
N-(1-thiophen-2-ylethyl)quinoxalin-2-amine
CID 47142874
N-[(1R)-1-(1,3-thiazol-5-yl)ethyl]quinoxalin-2-amine
CID 166378482
N-[1-(5-methylthiophen-2-yl)ethyl]quinoxalin-2-amine
CID 47371005
N-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]quinoxalin-2-amine
CID 164640206
2-N-(1-pyridin-4-ylethyl)pyridine-2,5-diamine
CID 43524034
N-tert-butyl-2-(quinoxalin-2-ylamino)propanamide
CID 115596829
N-[(1R)-1-phenylethyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxalin-2-amine
CID 145173152
N-(4-phenylbutan-2-yl)quinoxalin-2-amine
CID 60716412
4-methyl-3-(quinoxalin-2-ylamino)pentan-1-ol
CID 113242419
6-N-methyl-2-propan-2-yl-4-N-(1-pyridin-4-ylethyl)pyrimidine-4,6-diamine
CID 80967059
2-(quinoxalin-2-ylamino)butan-1-ol
CID 47142817

Frequently Asked Questions

What is the IUPAC name of N-(1-pyridin-4-ylethyl)quinoxalin-2-amine?
The IUPAC name of N-(1-pyridin-4-ylethyl)quinoxalin-2-amine (CID 55024904) is N-(1-pyridin-4-ylethyl)quinoxalin-2-amine.
What is the SMILES notation for N-(1-pyridin-4-ylethyl)quinoxalin-2-amine?
The canonical SMILES for N-(1-pyridin-4-ylethyl)quinoxalin-2-amine is CC(Nc1cnc2ccccc2n1)c1ccncc1.
What is the InChIKey of N-(1-pyridin-4-ylethyl)quinoxalin-2-amine?
The InChIKey is WMPRKOCQTHGVRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-11(12-6-8-16-9-7-12)18-15-10-17-13-4-2-3-5-14(13)19-15/h2-11H,1H3,(H,18,19).
What are the key properties of N-(1-pyridin-4-ylethyl)quinoxalin-2-amine?
N-(1-pyridin-4-ylethyl)quinoxalin-2-amine has a molecular weight of 250.31 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyridin-4-ylethyl)quinoxalin-2-amine is sourced from PubChem (CID 55024904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).