N-(1-pyrazol-1-ylpropan-2-yl)quinoxalin-2-amine

C14H15N5 — CID 47292832

IUPACN-(1-pyrazol-1-ylpropan-2-yl)quinoxalin-2-amine
SMILESCC(Cn1cccn1)Nc1cnc2ccccc2n1
InChIInChI=1S/C14H15N5/c1-11(10-19-8-4-7-16-19)17-14-9-15-12-5-2-3-6-13(12)18-14/h2-9,11H,10H2,1H3,(H,17,18)
InChIKeyILOALTKGWXYRNY-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.33
Rot. Bonds4

About N-(1-pyrazol-1-ylpropan-2-yl)quinoxalin-2-amine

N-(1-pyrazol-1-ylpropan-2-yl)quinoxalin-2-amine (PubChem CID 47292832) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is N-(1-pyrazol-1-ylpropan-2-yl)quinoxalin-2-amine.

Molecular Properties

Compound NameN-(1-pyrazol-1-ylpropan-2-yl)quinoxalin-2-amine
PubChem CID47292832
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC NameN-(1-pyrazol-1-ylpropan-2-yl)quinoxalin-2-amine
SMILESCC(Cn1cccn1)Nc1cnc2ccccc2n1
InChIInChI=1S/C14H15N5/c1-11(10-19-8-4-7-16-19)17-14-9-15-12-5-2-3-6-13(12)18-14/h2-9,11H,10H2,1H3,(H,17,18)
InChIKeyILOALTKGWXYRNY-UHFFFAOYSA-N
XLogP2.33
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-pyrazol-1-ylpropan-2-yl)quinoxalin-2-amine?
The IUPAC name of N-(1-pyrazol-1-ylpropan-2-yl)quinoxalin-2-amine (CID 47292832) is N-(1-pyrazol-1-ylpropan-2-yl)quinoxalin-2-amine.
What is the SMILES notation for N-(1-pyrazol-1-ylpropan-2-yl)quinoxalin-2-amine?
The canonical SMILES for N-(1-pyrazol-1-ylpropan-2-yl)quinoxalin-2-amine is CC(Cn1cccn1)Nc1cnc2ccccc2n1.
What is the InChIKey of N-(1-pyrazol-1-ylpropan-2-yl)quinoxalin-2-amine?
The InChIKey is ILOALTKGWXYRNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-11(10-19-8-4-7-16-19)17-14-9-15-12-5-2-3-6-13(12)18-14/h2-9,11H,10H2,1H3,(H,17,18).
What are the key properties of N-(1-pyrazol-1-ylpropan-2-yl)quinoxalin-2-amine?
N-(1-pyrazol-1-ylpropan-2-yl)quinoxalin-2-amine has a molecular weight of 253.31 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrazol-1-ylpropan-2-yl)quinoxalin-2-amine is sourced from PubChem (CID 47292832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).