7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide

C24H21N5O4S — CID 175774990

IUPAC7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide
SMILESCOc1ccc(-c2cnccc2NC(=O)c2ncc3ccc(NS(=O)(=O)C4CC4)cc3n2)cc1
InChIInChI=1S/C24H21N5O4S/c1-33-18-6-3-15(4-7-18)20-14-25-11-10-21(20)28-24(30)23-26-13-16-2-5-17(12-22(16)27-23)29-34(31,32)19-8-9-19/h2-7,10-14,19,29H,8-9H2,1H3,(H,25,28,30)
InChIKeyZWRZFLFBOLQGJD-UHFFFAOYSA-N
MW475.53 g/mol
LogP3.86
Rot. Bonds7

About 7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide

7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide (PubChem CID 175774990) has the molecular formula C24H21N5O4S and a molecular weight of 475.53 g/mol. Its IUPAC name is 7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide.

Molecular Properties

Compound Name7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide
PubChem CID175774990
Molecular FormulaC24H21N5O4S
Molecular Weight475.53 g/mol
Exact Mass475.13
IUPAC Name7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide
SMILESCOc1ccc(-c2cnccc2NC(=O)c2ncc3ccc(NS(=O)(=O)C4CC4)cc3n2)cc1
InChIInChI=1S/C24H21N5O4S/c1-33-18-6-3-15(4-7-18)20-14-25-11-10-21(20)28-24(30)23-26-13-16-2-5-17(12-22(16)27-23)29-34(31,32)19-8-9-19/h2-7,10-14,19,29H,8-9H2,1H3,(H,25,28,30)
InChIKeyZWRZFLFBOLQGJD-UHFFFAOYSA-N
XLogP3.86
TPSA123.17 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.53
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-(cyclopropylsulfonylamino)-N-[3-(1-methylpyrrol-3-yl)-4-pyridinyl]quinazoline-2-carboxamide
CID 175774892
N-(3-bromo-4-methoxyphenyl)-6-methoxyquinazoline-2-carboxamide
CID 14528226
N-(4-methoxyphenyl)isoquinoline-6-carboxamide
CID 110485186
N-[4-[4-(1-methylpyrazol-4-yl)phenyl]isoquinolin-6-yl]cyclopropanesulfonamide
CID 118660739
4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide
CID 66714466
6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide
CID 57401328
N-[[4-(cyclopropylsulfonylamino)-2-pyridinyl]methyl]-5-(6-methoxypyrazin-2-yl)pyridine-2-carboxamide
CID 163271317
2-(cyclopropylsulfonylamino)-4-methoxybenzoic acid
CID 78920269
4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 81255713
N-(5-tert-butyl-2-methoxy-3-pyridinyl)cyclopropanesulfonamide
CID 140963615
N-benzyl-7-methoxyquinazoline-2-carboxamide
CID 14528211
3-(cyclopropylsulfonylamino)-N-[3-(2H-triazol-4-yl)phenyl]benzamide
CID 146148800

Frequently Asked Questions

What is the IUPAC name of 7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide?
The IUPAC name of 7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide (CID 175774990) is 7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide.
What is the SMILES notation for 7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide?
The canonical SMILES for 7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide is COc1ccc(-c2cnccc2NC(=O)c2ncc3ccc(NS(=O)(=O)C4CC4)cc3n2)cc1.
What is the InChIKey of 7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide?
The InChIKey is ZWRZFLFBOLQGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N5O4S/c1-33-18-6-3-15(4-7-18)20-14-25-11-10-21(20)28-24(30)23-26-13-16-2-5-17(12-22(16)27-23)29-34(31,32)19-8-9-19/h2-7,10-14,19,29H,8-9H2,1H3,(H,25,28,30).
What are the key properties of 7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide?
7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide has a molecular weight of 475.53 g/mol, XLogP of 3.86, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclopropylsulfonylamino)-N-[3-(4-methoxyphenyl)-4-pyridinyl]quinazoline-2-carboxamide is sourced from PubChem (CID 175774990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).