7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline

C16H20N2 — CID 70926862

IUPAC7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline
SMILESCC1c2ccc3cncnc3c2C(C)(C)C1(C)C
InChIInChI=1S/C16H20N2/c1-10-12-7-6-11-8-17-9-18-14(11)13(12)16(4,5)15(10,2)3/h6-10H,1-5H3
InChIKeyGCBOXWKDYIKDRS-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.05
Rot. Bonds

About 7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline

7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline (PubChem CID 70926862) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline.

Molecular Properties

Compound Name7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline
PubChem CID70926862
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline
SMILESCC1c2ccc3cncnc3c2C(C)(C)C1(C)C
InChIInChI=1S/C16H20N2/c1-10-12-7-6-11-8-17-9-18-14(11)13(12)16(4,5)15(10,2)3/h6-10H,1-5H3
InChIKeyGCBOXWKDYIKDRS-UHFFFAOYSA-N
XLogP4.05
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline?
The IUPAC name of 7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline (CID 70926862) is 7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline.
What is the SMILES notation for 7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline?
The canonical SMILES for 7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline is CC1c2ccc3cncnc3c2C(C)(C)C1(C)C.
What is the InChIKey of 7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline?
The InChIKey is GCBOXWKDYIKDRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-10-12-7-6-11-8-17-9-18-14(11)13(12)16(4,5)15(10,2)3/h6-10H,1-5H3.
What are the key properties of 7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline?
7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline has a molecular weight of 240.35 g/mol, XLogP of 4.05, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8,8,9,9-pentamethyl-7H-cyclopenta[h]quinazoline is sourced from PubChem (CID 70926862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).