2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide

C15H15ClN4O2 — CID 171688051

IUPAC2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide
SMILESO=C(CN1C(=O)N2CCN=C2c2ccc(Cl)cc21)NC1CC1
InChIInChI=1S/C15H15ClN4O2/c16-9-1-4-11-12(7-9)20(8-13(21)18-10-2-3-10)15(22)19-6-5-17-14(11)19/h1,4,7,10H,2-3,5-6,8H2,(H,18,21)
InChIKeyYRHMISGMBOFWGX-UHFFFAOYSA-N
MW318.76 g/mol
LogP1.62
Rot. Bonds3

About 2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide

2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide (PubChem CID 171688051) has the molecular formula C15H15ClN4O2 and a molecular weight of 318.76 g/mol. Its IUPAC name is 2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide
PubChem CID171688051
Molecular FormulaC15H15ClN4O2
Molecular Weight318.76 g/mol
Exact Mass318.09
IUPAC Name2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide
SMILESO=C(CN1C(=O)N2CCN=C2c2ccc(Cl)cc21)NC1CC1
InChIInChI=1S/C15H15ClN4O2/c16-9-1-4-11-12(7-9)20(8-13(21)18-10-2-3-10)15(22)19-6-5-17-14(11)19/h1,4,7,10H,2-3,5-6,8H2,(H,18,21)
InChIKeyYRHMISGMBOFWGX-UHFFFAOYSA-N
XLogP1.62
TPSA65.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.76
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide?
The IUPAC name of 2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide (CID 171688051) is 2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide.
What is the SMILES notation for 2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide?
The canonical SMILES for 2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide is O=C(CN1C(=O)N2CCN=C2c2ccc(Cl)cc21)NC1CC1.
What is the InChIKey of 2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide?
The InChIKey is YRHMISGMBOFWGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN4O2/c16-9-1-4-11-12(7-9)20(8-13(21)18-10-2-3-10)15(22)19-6-5-17-14(11)19/h1,4,7,10H,2-3,5-6,8H2,(H,18,21).
What are the key properties of 2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide?
2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide has a molecular weight of 318.76 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-chloro-5-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-6-yl)-N-cyclopropylacetamide is sourced from PubChem (CID 171688051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).