6-(2-propoxyphenyl)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one

C18H16N4O2 — CID 135525517

IUPAC6-(2-propoxyphenyl)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one
SMILESCCCOc1ccccc1-c1nc2cc3nc[nH]c3cc2c(=O)[nH]1
InChIInChI=1S/C18H16N4O2/c1-2-7-24-16-6-4-3-5-11(16)17-21-13-9-15-14(19-10-20-15)8-12(13)18(23)22-17/h3-6,8-10H,2,7H2,1H3,(H,19,20)(H,21,22,23)
InChIKeyNMWJDNXABGLWBW-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.26
Rot. Bonds4

About 6-(2-propoxyphenyl)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one

6-(2-propoxyphenyl)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one (PubChem CID 135525517) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is 6-(2-propoxyphenyl)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one.

Molecular Properties

Compound Name6-(2-propoxyphenyl)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one
PubChem CID135525517
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC Name6-(2-propoxyphenyl)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one
SMILESCCCOc1ccccc1-c1nc2cc3nc[nH]c3cc2c(=O)[nH]1
InChIInChI=1S/C18H16N4O2/c1-2-7-24-16-6-4-3-5-11(16)17-21-13-9-15-14(19-10-20-15)8-12(13)18(23)22-17/h3-6,8-10H,2,7H2,1H3,(H,19,20)(H,21,22,23)
InChIKeyNMWJDNXABGLWBW-UHFFFAOYSA-N
XLogP3.26
TPSA83.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-{4-[3-(dimethylamino)propoxy]phenyl}-5,6-dihydroimidazo[4,5,1-jk][1,4]benzodiazepin-7(4H)-one
CID 10292240
2-(4-(piperidin-4-ylmethoxy)phenyl)-1H-benzo[d]imidazole-5-carboxamide
CID 11501187
6-Amino-4-(2-(4-methoxyphenyl)ethyl)-1,7-dihydro-8H-imidazo(4,5-G)quinazolin-8-one
CID 135476766
3-[1-(4-Fluoro-benzyl)-8-oxo-7,8-dihydro-1H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxy-benzamide
CID 135444771
6-[5-(4-Ethyl-piperazine-1-sulfonyl)-2-propoxy-phenyl]-1-(2-methoxy-benzyl)-1,7-dihydro-imidazo[4,5-g]quinazolin-8-one
CID 135474505
6-[5-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-2-propoxyphenyl]-1-[(4-fluorophenyl)methyl]-7H-imidazo[4,5-g]quinazolin-8-one
CID 135518785
N-[4-(trifluoromethoxy)phenyl]-3H-benzimidazole-5-carboxamide
CID 2226166
N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide
CID 16279719
2-[4-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methoxy]phenyl]-1H-benzimidazole-4-carboxamide
CID 11257801
6-[(5-cyclopropyl-2-methoxypyridine-3-carbonyl)amino]-N-(2-methoxyethyl)-2-phenyl-3H-benzimidazole-5-carboxamide
CID 165414988
ethyl 2-(3H-benzimidazole-5-carbonylamino)benzoate
CID 2536088
N-[2-(4-methoxyphenyl)ethyl]-3H-benzimidazole-5-carboxamide
CID 16371646

Frequently Asked Questions

What is the IUPAC name of 6-(2-propoxyphenyl)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one?
The IUPAC name of 6-(2-propoxyphenyl)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one (CID 135525517) is 6-(2-propoxyphenyl)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one.
What is the SMILES notation for 6-(2-propoxyphenyl)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one?
The canonical SMILES for 6-(2-propoxyphenyl)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one is CCCOc1ccccc1-c1nc2cc3nc[nH]c3cc2c(=O)[nH]1.
What is the InChIKey of 6-(2-propoxyphenyl)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one?
The InChIKey is NMWJDNXABGLWBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c1-2-7-24-16-6-4-3-5-11(16)17-21-13-9-15-14(19-10-20-15)8-12(13)18(23)22-17/h3-6,8-10H,2,7H2,1H3,(H,19,20)(H,21,22,23).
What are the key properties of 6-(2-propoxyphenyl)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one?
6-(2-propoxyphenyl)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one has a molecular weight of 320.35 g/mol, XLogP of 3.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-propoxyphenyl)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one is sourced from PubChem (CID 135525517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).