6H-pyrazino[2,1-b]quinazoline

C11H9N3 — CID 86175135

IUPAC6H-pyrazino[2,1-b]quinazoline
SMILESC1=CN2Cc3ccccc3N=C2C=N1
InChIInChI=1S/C11H9N3/c1-2-4-10-9(3-1)8-14-6-5-12-7-11(14)13-10/h1-7H,8H2
InChIKeySYZRCGZLVGBQCM-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.09
Rot. Bonds

About 6H-pyrazino[2,1-b]quinazoline

6H-pyrazino[2,1-b]quinazoline (PubChem CID 86175135) has the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 6H-pyrazino[2,1-b]quinazoline.

Molecular Properties

Compound Name6H-pyrazino[2,1-b]quinazoline
PubChem CID86175135
Molecular FormulaC11H9N3
Molecular Weight183.21 g/mol
Exact Mass183.08
IUPAC Name6H-pyrazino[2,1-b]quinazoline
SMILESC1=CN2Cc3ccccc3N=C2C=N1
InChIInChI=1S/C11H9N3/c1-2-4-10-9(3-1)8-14-6-5-12-7-11(14)13-10/h1-7H,8H2
InChIKeySYZRCGZLVGBQCM-UHFFFAOYSA-N
XLogP2.09
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5H-[1,3]thiazolo[2,3-b]quinazoline;dihydrochloride
CID 169005273
8H-isoquinolino[1,2-b]quinazoline
CID 132503377
1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9,11-pentaene
CID 67371451
3,4-dihydropyrazino[1,2-a]pyrimidin-2-one
CID 45088209
2,8-dihydro-1H-azeto[2,1-b]quinazoline
CID 15852512
3-(3-fluoro-4-pyridinyl)-4H-quinazoline
CID 175719929
3-fluoro-11H-pyrido[2,1-b]quinazoline
CID 18992220
2-chloro-3-phenyl-4H-quinazoline
CID 174952978
3-iodo-2-methylsulfanyl-4H-quinazoline
CID 163198633
6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
CID 10241903
2-methyl-3-(2-methylphenyl)-4H-quinazoline
CID 174924725
7,11-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine
CID 54111044

Frequently Asked Questions

What is the IUPAC name of 6H-pyrazino[2,1-b]quinazoline?
The IUPAC name of 6H-pyrazino[2,1-b]quinazoline (CID 86175135) is 6H-pyrazino[2,1-b]quinazoline.
What is the SMILES notation for 6H-pyrazino[2,1-b]quinazoline?
The canonical SMILES for 6H-pyrazino[2,1-b]quinazoline is C1=CN2Cc3ccccc3N=C2C=N1.
What is the InChIKey of 6H-pyrazino[2,1-b]quinazoline?
The InChIKey is SYZRCGZLVGBQCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3/c1-2-4-10-9(3-1)8-14-6-5-12-7-11(14)13-10/h1-7H,8H2.
What are the key properties of 6H-pyrazino[2,1-b]quinazoline?
6H-pyrazino[2,1-b]quinazoline has a molecular weight of 183.21 g/mol, XLogP of 2.09, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-pyrazino[2,1-b]quinazoline is sourced from PubChem (CID 86175135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).