8-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine

C11H12N4 — CID 155363453

IUPAC8-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine
SMILES[H]/N=c1\nc2cc(C)ccc2c2n1CCN2
InChIInChI=1S/C11H12N4/c1-7-2-3-8-9(6-7)14-11(12)15-5-4-13-10(8)15/h2-3,6,12-13H,4-5H2,1H3/b12-11+
InChIKeyKNHOJSYTLMKNSY-VAWYXSNFSA-N
MW200.25 g/mol
LogP1.25
Rot. Bonds

About 8-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine

8-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine (PubChem CID 155363453) has the molecular formula C11H12N4 and a molecular weight of 200.25 g/mol. Its IUPAC name is 8-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine.

Molecular Properties

Compound Name8-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine
PubChem CID155363453
Molecular FormulaC11H12N4
Molecular Weight200.25 g/mol
Exact Mass200.11
IUPAC Name8-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine
SMILES[H]/N=c1\nc2cc(C)ccc2c2n1CCN2
InChIInChI=1S/C11H12N4/c1-7-2-3-8-9(6-7)14-11(12)15-5-4-13-10(8)15/h2-3,6,12-13H,4-5H2,1H3/b12-11+
InChIKeyKNHOJSYTLMKNSY-VAWYXSNFSA-N
XLogP1.25
TPSA53.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.25
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine?
The IUPAC name of 8-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine (CID 155363453) is 8-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine.
What is the SMILES notation for 8-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine?
The canonical SMILES for 8-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine is [H]/N=c1\nc2cc(C)ccc2c2n1CCN2.
What is the InChIKey of 8-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine?
The InChIKey is KNHOJSYTLMKNSY-VAWYXSNFSA-N. The full InChI is InChI=1S/C11H12N4/c1-7-2-3-8-9(6-7)14-11(12)15-5-4-13-10(8)15/h2-3,6,12-13H,4-5H2,1H3/b12-11+.
What are the key properties of 8-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine?
8-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine has a molecular weight of 200.25 g/mol, XLogP of 1.25, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine is sourced from PubChem (CID 155363453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).