2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine

C18H16N4 — CID 167675258

IUPAC2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine
SMILESCc1cccc2c1nc(N)n1cc(Cc3ccccc3)nc21
InChIInChI=1S/C18H16N4/c1-12-6-5-9-15-16(12)21-18(19)22-11-14(20-17(15)22)10-13-7-3-2-4-8-13/h2-9,11H,10H2,1H3,(H2,19,21)
InChIKeyMTSWCNLNCDHROM-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.36
Rot. Bonds2

About 2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine

2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine (PubChem CID 167675258) has the molecular formula C18H16N4 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine.

Molecular Properties

Compound Name2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine
PubChem CID167675258
Molecular FormulaC18H16N4
Molecular Weight288.35 g/mol
Exact Mass288.14
IUPAC Name2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine
SMILESCc1cccc2c1nc(N)n1cc(Cc3ccccc3)nc21
InChIInChI=1S/C18H16N4/c1-12-6-5-9-15-16(12)21-18(19)22-11-14(20-17(15)22)10-13-7-3-2-4-8-13/h2-9,11H,10H2,1H3,(H2,19,21)
InChIKeyMTSWCNLNCDHROM-UHFFFAOYSA-N
XLogP3.36
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-benzyl-7-(trifluoromethoxy)imidazo[1,2-c]quinazolin-5-amine
CID 138689468
7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine
CID 167675263
2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine
CID 138689461
2-[[3-(2,1,3-benzoxadiazol-5-yl)phenyl]methyl]-7-fluoroimidazo[1,2-c]quinazolin-5-amine
CID 138689322
2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one
CID 137310522
7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine
CID 138689437
3-benzylpyrazino[1,2-a]benzimidazol-1-amine
CID 164617261
2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine
CID 82223111
7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine
CID 138689260
(4,8-dimethylquinolin-2-yl)methanamine
CID 82573614
3-benzyl-7-methyl-2H-indazole
CID 123435500
2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine
CID 138689557

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine?
The IUPAC name of 2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine (CID 167675258) is 2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine.
What is the SMILES notation for 2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine?
The canonical SMILES for 2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine is Cc1cccc2c1nc(N)n1cc(Cc3ccccc3)nc21.
What is the InChIKey of 2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine?
The InChIKey is MTSWCNLNCDHROM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4/c1-12-6-5-9-15-16(12)21-18(19)22-11-14(20-17(15)22)10-13-7-3-2-4-8-13/h2-9,11H,10H2,1H3,(H2,19,21).
What are the key properties of 2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine?
2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine has a molecular weight of 288.35 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine is sourced from PubChem (CID 167675258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).