2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine;ethane

C11H15N5 — CID 142489177

IUPAC2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine;ethane
SMILESCC.Nc1ncnc2cc3c(cc12)NCN3
InChIInChI=1S/C9H9N5.C2H6/c10-9-5-1-7-8(13-3-12-7)2-6(5)11-4-14-9;1-2/h1-2,4,12-13H,3H2,(H2,10,11,14);1-2H3
InChIKeyJFDPYNCBISXAMW-UHFFFAOYSA-N
MW217.28 g/mol
LogP2.03
Rot. Bonds

About 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine;ethane

2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine;ethane (PubChem CID 142489177) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine;ethane.

Molecular Properties

Compound Name2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine;ethane
PubChem CID142489177
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine;ethane
SMILESCC.Nc1ncnc2cc3c(cc12)NCN3
InChIInChI=1S/C9H9N5.C2H6/c10-9-5-1-7-8(13-3-12-7)2-6(5)11-4-14-9;1-2/h1-2,4,12-13H,3H2,(H2,10,11,14);1-2H3
InChIKeyJFDPYNCBISXAMW-UHFFFAOYSA-N
XLogP2.03
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine
CID 142489178
6,7-dimethylquinazolin-4-amine;ethane
CID 142177634
6-methoxyquinazoline-4,7-diamine
CID 142061671
6,7-ditert-butylquinazolin-4-amine
CID 59066322
4-amino-6-methoxyquinazolin-7-ol
CID 135697903
7-iodo-6-phosphanylquinazolin-4-amine
CID 142919294
7-methoxy-6-propan-2-yloxyquinazolin-4-amine
CID 141299467
6-tert-butylquinazolin-4-amine
CID 58008725
6H-pyrrolo[3,4-d]pyrimidin-4-amine;hydrochloride
CID 141186688
6-piperazin-1-ylquinazolin-4-amine
CID 175939020
1,3-dicyclohexylurea;6,7-dimethoxyquinazolin-4-amine
CID 174731053
6-pyrrolidin-1-ylquinazolin-4-amine
CID 20718876

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine;ethane?
The IUPAC name of 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine;ethane (CID 142489177) is 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine;ethane.
What is the SMILES notation for 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine;ethane?
The canonical SMILES for 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine;ethane is CC.Nc1ncnc2cc3c(cc12)NCN3.
What is the InChIKey of 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine;ethane?
The InChIKey is JFDPYNCBISXAMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5.C2H6/c10-9-5-1-7-8(13-3-12-7)2-6(5)11-4-14-9;1-2/h1-2,4,12-13H,3H2,(H2,10,11,14);1-2H3.
What are the key properties of 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine;ethane?
2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine;ethane has a molecular weight of 217.28 g/mol, XLogP of 2.03, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-imidazo[4,5-g]quinazolin-8-amine;ethane is sourced from PubChem (CID 142489177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).