6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine

C16H15F2N5 — CID 129474450

IUPAC6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine
SMILESFc1cc2ncc(NC[C@H]3CCc4nccn4C3)nc2cc1F
InChIInChI=1S/C16H15F2N5/c17-11-5-13-14(6-12(11)18)22-15(8-20-13)21-7-10-1-2-16-19-3-4-23(16)9-10/h3-6,8,10H,1-2,7,9H2,(H,21,22)/t10-/m1/s1
InChIKeyMXIQTTLUDKMABS-SNVBAGLBSA-N
MW315.33 g/mol
LogP2.78
Rot. Bonds3

About 6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine

6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine (PubChem CID 129474450) has the molecular formula C16H15F2N5 and a molecular weight of 315.33 g/mol. Its IUPAC name is 6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine.

Molecular Properties

Compound Name6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine
PubChem CID129474450
Molecular FormulaC16H15F2N5
Molecular Weight315.33 g/mol
Exact Mass315.13
IUPAC Name6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine
SMILESFc1cc2ncc(NC[C@H]3CCc4nccn4C3)nc2cc1F
InChIInChI=1S/C16H15F2N5/c17-11-5-13-14(6-12(11)18)22-15(8-20-13)21-7-10-1-2-16-19-3-4-23(16)9-10/h3-6,8,10H,1-2,7,9H2,(H,21,22)/t10-/m1/s1
InChIKeyMXIQTTLUDKMABS-SNVBAGLBSA-N
XLogP2.78
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine?
The IUPAC name of 6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine (CID 129474450) is 6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine.
What is the SMILES notation for 6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine?
The canonical SMILES for 6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine is Fc1cc2ncc(NC[C@H]3CCc4nccn4C3)nc2cc1F.
What is the InChIKey of 6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine?
The InChIKey is MXIQTTLUDKMABS-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H15F2N5/c17-11-5-13-14(6-12(11)18)22-15(8-20-13)21-7-10-1-2-16-19-3-4-23(16)9-10/h3-6,8,10H,1-2,7,9H2,(H,21,22)/t10-/m1/s1.
What are the key properties of 6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine?
6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine has a molecular weight of 315.33 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-difluoro-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]quinoxalin-2-amine is sourced from PubChem (CID 129474450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).