6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one

C14H15N3O — CID 167595527

IUPAC6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one
SMILESCC(C)Cn1c(=O)n2ccnc2c2ccccc21
InChIInChI=1S/C14H15N3O/c1-10(2)9-17-12-6-4-3-5-11(12)13-15-7-8-16(13)14(17)18/h3-8,10H,9H2,1-2H3
InChIKeyOVSAHSGUZCBZRN-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.31
Rot. Bonds2

About 6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one

6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one (PubChem CID 167595527) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one.

Molecular Properties

Compound Name6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one
PubChem CID167595527
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one
SMILESCC(C)Cn1c(=O)n2ccnc2c2ccccc21
InChIInChI=1S/C14H15N3O/c1-10(2)9-17-12-6-4-3-5-11(12)13-15-7-8-16(13)14(17)18/h3-8,10H,9H2,1-2H3
InChIKeyOVSAHSGUZCBZRN-UHFFFAOYSA-N
XLogP2.31
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one?
The IUPAC name of 6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one (CID 167595527) is 6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one.
What is the SMILES notation for 6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one?
The canonical SMILES for 6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one is CC(C)Cn1c(=O)n2ccnc2c2ccccc21.
What is the InChIKey of 6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one?
The InChIKey is OVSAHSGUZCBZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10(2)9-17-12-6-4-3-5-11(12)13-15-7-8-16(13)14(17)18/h3-8,10H,9H2,1-2H3.
What are the key properties of 6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one?
6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one has a molecular weight of 241.29 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpropyl)imidazo[1,2-c]quinazolin-5-one is sourced from PubChem (CID 167595527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).