N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide

C24H26N4O2S — CID 163337658

IUPACN-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide
SMILESCCCC1C(=O)N=C2c3ccccc3N=C(SC(CC)C(=O)Nc3ccccc3C)N21
InChIInChI=1S/C24H26N4O2S/c1-4-10-19-22(29)27-21-16-12-7-9-14-18(16)26-24(28(19)21)31-20(5-2)23(30)25-17-13-8-6-11-15(17)3/h6-9,11-14,19-20H,4-5,10H2,1-3H3,(H,25,30)
InChIKeyODFZBZCPBSTMHQ-UHFFFAOYSA-N
MW434.57 g/mol
LogP4.90
Rot. Bonds6

About N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide

N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide (PubChem CID 163337658) has the molecular formula C24H26N4O2S and a molecular weight of 434.57 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide
PubChem CID163337658
Molecular FormulaC24H26N4O2S
Molecular Weight434.57 g/mol
Exact Mass434.18
IUPAC NameN-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide
SMILESCCCC1C(=O)N=C2c3ccccc3N=C(SC(CC)C(=O)Nc3ccccc3C)N21
InChIInChI=1S/C24H26N4O2S/c1-4-10-19-22(29)27-21-16-12-7-9-14-18(16)26-24(28(19)21)31-20(5-2)23(30)25-17-13-8-6-11-15(17)3/h6-9,11-14,19-20H,4-5,10H2,1-3H3,(H,25,30)
InChIKeyODFZBZCPBSTMHQ-UHFFFAOYSA-N
XLogP4.90
TPSA74.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.57
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide?
The IUPAC name of N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide (CID 163337658) is N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide.
What is the SMILES notation for N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide?
The canonical SMILES for N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide is CCCC1C(=O)N=C2c3ccccc3N=C(SC(CC)C(=O)Nc3ccccc3C)N21.
What is the InChIKey of N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide?
The InChIKey is ODFZBZCPBSTMHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O2S/c1-4-10-19-22(29)27-21-16-12-7-9-14-18(16)26-24(28(19)21)31-20(5-2)23(30)25-17-13-8-6-11-15(17)3/h6-9,11-14,19-20H,4-5,10H2,1-3H3,(H,25,30).
What are the key properties of N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide?
N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide has a molecular weight of 434.57 g/mol, XLogP of 4.90, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide is sourced from PubChem (CID 163337658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).