N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide

C16H14N4O2S — CID 20931862

IUPACN-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide
SMILESCN1C(=O)c2cc(NC(=O)c3cccs3)ccc2N2CCN=C12
InChIInChI=1S/C16H14N4O2S/c1-19-15(22)11-9-10(18-14(21)13-3-2-8-23-13)4-5-12(11)20-7-6-17-16(19)20/h2-5,8-9H,6-7H2,1H3,(H,18,21)
InChIKeyYOUOIINUUCRMKA-UHFFFAOYSA-N
MW326.38 g/mol
LogP2.26
Rot. Bonds2

About N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide

N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide (PubChem CID 20931862) has the molecular formula C16H14N4O2S and a molecular weight of 326.38 g/mol. Its IUPAC name is N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide
PubChem CID20931862
Molecular FormulaC16H14N4O2S
Molecular Weight326.38 g/mol
Exact Mass326.08
IUPAC NameN-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide
SMILESCN1C(=O)c2cc(NC(=O)c3cccs3)ccc2N2CCN=C12
InChIInChI=1S/C16H14N4O2S/c1-19-15(22)11-9-10(18-14(21)13-3-2-8-23-13)4-5-12(11)20-7-6-17-16(19)20/h2-5,8-9H,6-7H2,1H3,(H,18,21)
InChIKeyYOUOIINUUCRMKA-UHFFFAOYSA-N
XLogP2.26
TPSA65.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.38
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide with MolForge

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Related Compounds

2-methyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide
CID 46297442
N-(6-methyl-5-oxopyrido[2,3-b][1,5]benzothiazepin-9-yl)thiophene-2-carboxamide
CID 53182517
N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)thiophene-2-carboxamide
CID 110639536
N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiophene-2-carboxamide
CID 7657945
N-[3-amino-4-[(2S)-2-methylpiperidin-1-yl]phenyl]thiophene-2-carboxamide
CID 100803273
N-[4-[(4-methylpiperazin-1-yl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 9205772
N-[4-(3-oxo-1H-isoindol-2-yl)phenyl]thiophene-2-carboxamide
CID 54858187
N-[3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]thiophene-2-carboxamide
CID 78804920
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]thiophene-2-carboxamide
CID 969199
N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]thiophene-2-carboxamide
CID 42762428
N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)thiophene-2-carboxamide
CID 22577324
N-[3-(diethylcarbamoyl)-4-piperidin-1-ylphenyl]thiophene-2-carboxamide
CID 1066015

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide?
The IUPAC name of N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide (CID 20931862) is N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide is CN1C(=O)c2cc(NC(=O)c3cccs3)ccc2N2CCN=C12.
What is the InChIKey of N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide?
The InChIKey is YOUOIINUUCRMKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2S/c1-19-15(22)11-9-10(18-14(21)13-3-2-8-23-13)4-5-12(11)20-7-6-17-16(19)20/h2-5,8-9H,6-7H2,1H3,(H,18,21).
What are the key properties of N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide?
N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide has a molecular weight of 326.38 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)thiophene-2-carboxamide is sourced from PubChem (CID 20931862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).