1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine

C10H11N5 — CID 167015903

IUPAC1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine
SMILESCn1cnc2c1-c1nc(N)ncc1CC2
InChIInChI=1S/C10H11N5/c1-15-5-13-7-3-2-6-4-12-10(11)14-8(6)9(7)15/h4-5H,2-3H2,1H3,(H2,11,12,14)
InChIKeyIKZPVSJYJMBOEZ-UHFFFAOYSA-N
MW201.23 g/mol
LogP0.56
Rot. Bonds

About 1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine

1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine (PubChem CID 167015903) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is 1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine.

Molecular Properties

Compound Name1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine
PubChem CID167015903
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Name1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine
SMILESCn1cnc2c1-c1nc(N)ncc1CC2
InChIInChI=1S/C10H11N5/c1-15-5-13-7-3-2-6-4-12-10(11)14-8(6)9(7)15/h4-5H,2-3H2,1H3,(H2,11,12,14)
InChIKeyIKZPVSJYJMBOEZ-UHFFFAOYSA-N
XLogP0.56
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine
CID 142345879
ethane;9-methylpurin-2-amine
CID 143911812
4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine
CID 142345753
2-(6-methyl-1-oxidopyridin-1-ium-3-yl)-5,6-dihydropyrimido[4,5-f]quinazolin-8-amine
CID 54031145
3,5-diazatricyclo[11.4.0.02,7]heptadeca-1(17),2,4,6,13,15-hexaen-4-amine
CID 142710262
12,14-dimethyl-3,5-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-4-amine
CID 91112295
2-(8-methylsulfanyl-4,5-dihydropyrazolo[4,5-h]quinazolin-1-yl)ethanamine
CID 141335513
8-amino-4,4-dimethyl-1-(oxan-2-yl)-5H-pyrazolo[4,5-h]quinazoline-3-carboxamide
CID 167439294
ethyl 8-amino-2-(3-aminopropyl)-1,3,4,5-tetrahydropyrazolo[4,3-h]quinazoline-3-carboxylate
CID 140517908
6-sulfanyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
CID 143852547
8-amino-2-(3-aminopropyl)-1,3,4,5-tetrahydropyrazolo[4,3-h]quinazoline-3-carboxylic acid;hydrochloride
CID 140536461
(2-amino-6,9-dihydro-5H-pyrrolo[3,2-h]quinazolin-7-yl) acetate
CID 174691491

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine?
The IUPAC name of 1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine (CID 167015903) is 1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine.
What is the SMILES notation for 1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine?
The canonical SMILES for 1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine is Cn1cnc2c1-c1nc(N)ncc1CC2.
What is the InChIKey of 1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine?
The InChIKey is IKZPVSJYJMBOEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c1-15-5-13-7-3-2-6-4-12-10(11)14-8(6)9(7)15/h4-5H,2-3H2,1H3,(H2,11,12,14).
What are the key properties of 1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine?
1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine has a molecular weight of 201.23 g/mol, XLogP of 0.56, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine is sourced from PubChem (CID 167015903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).