1H-cyclopenta[h]quinazolin-2-amine

C11H9N3 — CID 87106294

IUPAC1H-cyclopenta[h]quinazolin-2-amine
SMILESNc1ncc2ccc3cccc3c2[nH]1
InChIInChI=1S/C11H9N3/c12-11-13-6-8-5-4-7-2-1-3-9(7)10(8)14-11/h1-6H,(H3,12,13,14)
InChIKeyGUXKXOIKOHHYAA-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.30
Rot. Bonds

About 1H-cyclopenta[h]quinazolin-2-amine

1H-cyclopenta[h]quinazolin-2-amine (PubChem CID 87106294) has the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 1H-cyclopenta[h]quinazolin-2-amine.

Molecular Properties

Compound Name1H-cyclopenta[h]quinazolin-2-amine
PubChem CID87106294
Molecular FormulaC11H9N3
Molecular Weight183.21 g/mol
Exact Mass183.08
IUPAC Name1H-cyclopenta[h]quinazolin-2-amine
SMILESNc1ncc2ccc3cccc3c2[nH]1
InChIInChI=1S/C11H9N3/c12-11-13-6-8-5-4-7-2-1-3-9(7)10(8)14-11/h1-6H,(H3,12,13,14)
InChIKeyGUXKXOIKOHHYAA-UHFFFAOYSA-N
XLogP2.30
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1H-cyclopenta[h]quinazolin-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

Cyclopenta[g]quinazoline
CID 18925113
Cyclopentaquinazoline
CID 87106084
2,8,11,12-Tetrahydropyrimido[2,1-b][1,3]benzodiazepine
CID 21486764
3,5-Diazatricyclo[9.4.0.02,7]pentadeca-1,4,6,8,10,12,14-heptaen-4-amine
CID 87347317
1H-cyclohepta[d]pyrimidin-2-amine
CID 87501230
1H-pyrrolo[3,4-h]quinazolin-2-amine
CID 141322223
1,5-Dihydroquinazoline
CID 142336208
3,5-Diazatricyclo[11.4.0.02,7]heptadeca-1,4,6,8,10,12,14,16-octaen-4-amine
CID 145678989
1H-cyclopenta[h]quinazolin-4-amine
CID 156407897
1H-quinazolin-2-amine
CID 176543086
10H-indolo[5,4-g]quinazolin-9-amine
CID 136883582

Frequently Asked Questions

What is the IUPAC name of 1H-cyclopenta[h]quinazolin-2-amine?
The IUPAC name of 1H-cyclopenta[h]quinazolin-2-amine (CID 87106294) is 1H-cyclopenta[h]quinazolin-2-amine.
What is the SMILES notation for 1H-cyclopenta[h]quinazolin-2-amine?
The canonical SMILES for 1H-cyclopenta[h]quinazolin-2-amine is Nc1ncc2ccc3cccc3c2[nH]1.
What is the InChIKey of 1H-cyclopenta[h]quinazolin-2-amine?
The InChIKey is GUXKXOIKOHHYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3/c12-11-13-6-8-5-4-7-2-1-3-9(7)10(8)14-11/h1-6H,(H3,12,13,14).
What are the key properties of 1H-cyclopenta[h]quinazolin-2-amine?
1H-cyclopenta[h]quinazolin-2-amine has a molecular weight of 183.21 g/mol, XLogP of 2.30, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-cyclopenta[h]quinazolin-2-amine is sourced from PubChem (CID 87106294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).