5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline

C17H17N3O — CID 102307731

IUPAC5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline
SMILESCOc1ccc(C2Nc3ccccc3C3=NCCN32)cc1
InChIInChI=1S/C17H17N3O/c1-21-13-8-6-12(7-9-13)16-19-15-5-3-2-4-14(15)17-18-10-11-20(16)17/h2-9,16,19H,10-11H2,1H3
InChIKeyDWFWZLIUBOPKQH-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.88
Rot. Bonds2

About 5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline

5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline (PubChem CID 102307731) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline
PubChem CID102307731
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline
SMILESCOc1ccc(C2Nc3ccccc3C3=NCCN32)cc1
InChIInChI=1S/C17H17N3O/c1-21-13-8-6-12(7-9-13)16-19-15-5-3-2-4-14(15)17-18-10-11-20(16)17/h2-9,16,19H,10-11H2,1H3
InChIKeyDWFWZLIUBOPKQH-UHFFFAOYSA-N
XLogP2.88
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline?
The IUPAC name of 5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline (CID 102307731) is 5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline.
What is the SMILES notation for 5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline?
The canonical SMILES for 5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline is COc1ccc(C2Nc3ccccc3C3=NCCN32)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline?
The InChIKey is DWFWZLIUBOPKQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-21-13-8-6-12(7-9-13)16-19-15-5-3-2-4-14(15)17-18-10-11-20(16)17/h2-9,16,19H,10-11H2,1H3.
What are the key properties of 5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline?
5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline has a molecular weight of 279.34 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[1,2-c]quinazoline is sourced from PubChem (CID 102307731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).