10H-chromeno[2,3-b]pyrazine

C11H8N2O — CID 140937622

IUPAC10H-chromeno[2,3-b]pyrazine
SMILESc1ccc2c(c1)Cc1nccnc1O2
InChIInChI=1S/C11H8N2O/c1-2-4-10-8(3-1)7-9-11(14-10)13-6-5-12-9/h1-6H,7H2
InChIKeyIXSQETRTRALKLR-UHFFFAOYSA-N
MW184.20 g/mol
LogP2.17
Rot. Bonds

About 10H-chromeno[2,3-b]pyrazine

10H-chromeno[2,3-b]pyrazine (PubChem CID 140937622) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is 10H-chromeno[2,3-b]pyrazine.

Molecular Properties

Compound Name10H-chromeno[2,3-b]pyrazine
PubChem CID140937622
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Name10H-chromeno[2,3-b]pyrazine
SMILESc1ccc2c(c1)Cc1nccnc1O2
InChIInChI=1S/C11H8N2O/c1-2-4-10-8(3-1)7-9-11(14-10)13-6-5-12-9/h1-6H,7H2
InChIKeyIXSQETRTRALKLR-UHFFFAOYSA-N
XLogP2.17
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5,6-dihydro-[1]benzoxepino[2,3-b]pyridine
CID 145135614
9H-xanthene
CID 7107
5,6-dihydro-[1]benzoxepino[2,3-b]pyridine;N-methylmethanamine
CID 165410480
biphenylene;9H-xanthene
CID 69049558
4,7-diazatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene
CID 12733822
5H-[1,5]benzodioxepino[4,3-b]pyridine;methanamine
CID 165410431
[(5S)-5,6-dihydro-[1]benzoxepino[2,3-b]pyridin-5-yl]methanamine
CID 167169305
anthracene;9H-xanthene
CID 141402821
11,12-dihydro-[1]benzoxocino[4,3-b]pyridin-5-one
CID 165346789
3-propyl-5H-chromeno[2,3-b]pyridine
CID 167276732
4H-1,3-benzoxazine-2-carbaldehyde
CID 175327829
2,3-dibromo-4H-chromene
CID 18172585

Frequently Asked Questions

What is the IUPAC name of 10H-chromeno[2,3-b]pyrazine?
The IUPAC name of 10H-chromeno[2,3-b]pyrazine (CID 140937622) is 10H-chromeno[2,3-b]pyrazine.
What is the SMILES notation for 10H-chromeno[2,3-b]pyrazine?
The canonical SMILES for 10H-chromeno[2,3-b]pyrazine is c1ccc2c(c1)Cc1nccnc1O2.
What is the InChIKey of 10H-chromeno[2,3-b]pyrazine?
The InChIKey is IXSQETRTRALKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c1-2-4-10-8(3-1)7-9-11(14-10)13-6-5-12-9/h1-6H,7H2.
What are the key properties of 10H-chromeno[2,3-b]pyrazine?
10H-chromeno[2,3-b]pyrazine has a molecular weight of 184.20 g/mol, XLogP of 2.17, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-chromeno[2,3-b]pyrazine is sourced from PubChem (CID 140937622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).