N-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide

C24H29N5O3S — CID 68723909

IUPACN-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide
SMILESCS(=O)(=O)N(c1cncc(-c2ccc3ncnc(N4CCOCC4)c3c2)c1)C1CCCCC1
InChIInChI=1S/C24H29N5O3S/c1-33(30,31)29(20-5-3-2-4-6-20)21-13-19(15-25-16-21)18-7-8-23-22(14-18)24(27-17-26-23)28-9-11-32-12-10-28/h7-8,13-17,20H,2-6,9-12H2,1H3
InChIKeyIAHIATOJUNTWNH-UHFFFAOYSA-N
MW467.60 g/mol
LogP3.63
Rot. Bonds5

About N-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide

N-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide (PubChem CID 68723909) has the molecular formula C24H29N5O3S and a molecular weight of 467.60 g/mol. Its IUPAC name is N-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide
PubChem CID68723909
Molecular FormulaC24H29N5O3S
Molecular Weight467.60 g/mol
Exact Mass467.20
IUPAC NameN-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide
SMILESCS(=O)(=O)N(c1cncc(-c2ccc3ncnc(N4CCOCC4)c3c2)c1)C1CCCCC1
InChIInChI=1S/C24H29N5O3S/c1-33(30,31)29(20-5-3-2-4-6-20)21-13-19(15-25-16-21)18-7-8-23-22(14-18)24(27-17-26-23)28-9-11-32-12-10-28/h7-8,13-17,20H,2-6,9-12H2,1H3
InChIKeyIAHIATOJUNTWNH-UHFFFAOYSA-N
XLogP3.63
TPSA88.52 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.60
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide with MolForge

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Related Compounds

N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]propane-2-sulfinamide
CID 59406583
N-chloro-N-[2-chloro-5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]ethanesulfonamide
CID 59406582
1-[5-(4-morpholin-4-ylquinazolin-6-yl)furan-2-yl]ethanol
CID 46916200
N,N-dimethyl-4-(4-piperazin-1-ylquinazolin-6-yl)aniline
CID 3234272
4-N,4-N-dimethyl-1-N-[6-(5-methylsulfonyl-3-pyridinyl)quinazolin-4-yl]cyclohexane-1,4-diamine
CID 130446877
1-N,4-N-dimethyl-4-N-[6-(5-methylsulfonyl-3-pyridinyl)quinazolin-4-yl]cyclohexane-1,4-diamine
CID 121254890
6-(4-chlorophenyl)-4-piperidin-1-ylquinazoline
CID 69016475
(4-morpholin-4-ylquinazolin-6-yl)boronic acid
CID 141302023
4-[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]quinazolin-4-yl]morpholine
CID 90095353
N,N-dimethylcyclohexanamine;6-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)quinazolin-4-amine
CID 145056040
4-(4-cyclohexyloxypiperidin-1-yl)-6-methylquinazoline
CID 133278333
4-[4-(2-methylsulfonylphenyl)-1,4-diazepan-1-yl]-6-(1H-pyrazol-4-yl)quinazoline;hydrochloride
CID 22032454

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide?
The IUPAC name of N-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide (CID 68723909) is N-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide.
What is the SMILES notation for N-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide?
The canonical SMILES for N-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide is CS(=O)(=O)N(c1cncc(-c2ccc3ncnc(N4CCOCC4)c3c2)c1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide?
The InChIKey is IAHIATOJUNTWNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N5O3S/c1-33(30,31)29(20-5-3-2-4-6-20)21-13-19(15-25-16-21)18-7-8-23-22(14-18)24(27-17-26-23)28-9-11-32-12-10-28/h7-8,13-17,20H,2-6,9-12H2,1H3.
What are the key properties of N-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide?
N-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide has a molecular weight of 467.60 g/mol, XLogP of 3.63, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-[5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide is sourced from PubChem (CID 68723909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).