1H-cyclopenta[g]quinazoline

C11H8N2 — CID 18925113

IUPAC1H-cyclopenta[g]quinazoline
SMILESc1cc2cc3cnc[nH]c3cc2c1
InChIInChI=1S/C11H8N2/c1-2-8-4-10-6-12-7-13-11(10)5-9(8)3-1/h1-7H,(H,12,13)
InChIKeyUPYYHCJIOQDMMQ-UHFFFAOYSA-N
MW168.20 g/mol
LogP2.72
Rot. Bonds

About 1H-cyclopenta[g]quinazoline

1H-cyclopenta[g]quinazoline (PubChem CID 18925113) has the molecular formula C11H8N2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 1H-cyclopenta[g]quinazoline.

Molecular Properties

Compound Name1H-cyclopenta[g]quinazoline
PubChem CID18925113
Molecular FormulaC11H8N2
Molecular Weight168.20 g/mol
Exact Mass168.07
IUPAC Name1H-cyclopenta[g]quinazoline
SMILESc1cc2cc3cnc[nH]c3cc2c1
InChIInChI=1S/C11H8N2/c1-2-8-4-10-6-12-7-13-11(10)5-9(8)3-1/h1-7H,(H,12,13)
InChIKeyUPYYHCJIOQDMMQ-UHFFFAOYSA-N
XLogP2.72
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1H-Imidazo[4,5-f]quinoline
CID 164569
1h-Imidazo[4,5-g]quinoline
CID 135437277
Cyclopentaquinazoline
CID 87106084
Pyrimidoindole
CID 136405576
Pyrimidoisoindole
CID 136416477
4,5-Dihydropyrazolo[5,4-h]-quinazoline
CID 129793097
Indenopyridopyrimidine
CID 156600129
1H-Cyclohepta[d]pyrimidine
CID 45080488
4,5-dihydro-1H-cyclopenta[d]pyrimidine
CID 68168319
4,7-dihydro-1H-cyclopenta[d]pyrimidine
CID 68168320
1H-cyclopenta[h]quinazolin-2-amine
CID 87106294
1,6-Dihydropyrido[2,3-g]quinazoline
CID 88708143

Frequently Asked Questions

What is the IUPAC name of 1H-cyclopenta[g]quinazoline?
The IUPAC name of 1H-cyclopenta[g]quinazoline (CID 18925113) is 1H-cyclopenta[g]quinazoline.
What is the SMILES notation for 1H-cyclopenta[g]quinazoline?
The canonical SMILES for 1H-cyclopenta[g]quinazoline is c1cc2cc3cnc[nH]c3cc2c1.
What is the InChIKey of 1H-cyclopenta[g]quinazoline?
The InChIKey is UPYYHCJIOQDMMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2/c1-2-8-4-10-6-12-7-13-11(10)5-9(8)3-1/h1-7H,(H,12,13).
What are the key properties of 1H-cyclopenta[g]quinazoline?
1H-cyclopenta[g]quinazoline has a molecular weight of 168.20 g/mol, XLogP of 2.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-cyclopenta[g]quinazoline is sourced from PubChem (CID 18925113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).