N-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide

C26H27F2N7O4S — CID 154058663

IUPACN-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide
SMILESCCC(F)S(=O)(=O)Nc1cccc(-c2cc3c(N4CCOCC4)nc(-c4cnc(N)nc4)nc3cc2OC)c1F
InChIInChI=1S/C26H27F2N7O4S/c1-3-22(27)40(36,37)34-19-6-4-5-16(23(19)28)17-11-18-20(12-21(17)38-2)32-24(15-13-30-26(29)31-14-15)33-25(18)35-7-9-39-10-8-35/h4-6,11-14,22,34H,3,7-10H2,1-2H3,(H2,29,30,31)
InChIKeyATDRCWOUYSFXCX-UHFFFAOYSA-N
MW571.61 g/mol
LogP3.77
Rot. Bonds8

About N-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide

N-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide (PubChem CID 154058663) has the molecular formula C26H27F2N7O4S and a molecular weight of 571.61 g/mol. Its IUPAC name is N-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide.

Molecular Properties

Compound NameN-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide
PubChem CID154058663
Molecular FormulaC26H27F2N7O4S
Molecular Weight571.61 g/mol
Exact Mass571.18
IUPAC NameN-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide
SMILESCCC(F)S(=O)(=O)Nc1cccc(-c2cc3c(N4CCOCC4)nc(-c4cnc(N)nc4)nc3cc2OC)c1F
InChIInChI=1S/C26H27F2N7O4S/c1-3-22(27)40(36,37)34-19-6-4-5-16(23(19)28)17-11-18-20(12-21(17)38-2)32-24(15-13-30-26(29)31-14-15)33-25(18)35-7-9-39-10-8-35/h4-6,11-14,22,34H,3,7-10H2,1-2H3,(H2,29,30,31)
InChIKeyATDRCWOUYSFXCX-UHFFFAOYSA-N
XLogP3.77
TPSA145.45 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500571.61
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

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Related Compounds

Taprizosin
CID 6433102
2-Aminoquinazoline 10
CID 5330309
2-Aminoquinazoline 19
CID 5330317
N-[2-methoxy-5-(4-morpholin-4-ylquinazolin-6-yl)-3-pyridinyl]methanesulfonamide
CID 57545852
2,4-difluoro-N-[2-methoxy-5-[4-(4-morpholinyl)-6-quinazolinyl]-3-pyridinyl]Benzenesulfonamide
CID 57545876
N-[5-[2-amino-4-methyl-8-(2-morpholin-4-ylethoxy)quinazolin-6-yl]-2-methoxy-3-pyridinyl]-2,4-difluorobenzenesulfonamide
CID 135197550
N-[5-[2-amino-4-methyl-8-(1-methylpiperidin-4-yl)oxyquinazolin-6-yl]-2-methoxy-3-pyridinyl]-2,4-difluorobenzenesulfonamide
CID 135197556
2,4-difluoro-N-[2-methoxy-5-[4-methyl-8-[(1-methylpiperidin-4-yl)methoxy]quinazolin-6-yl]-3-pyridinyl]benzenesulfonamide
CID 135197569
2,4-difluoro-N-[2-methoxy-5-[4-methyl-8-(2-morpholin-4-ylethoxy)quinazolin-6-yl]-3-pyridinyl]benzenesulfonamide
CID 135197575
2,4-difluoro-N-[2-methoxy-5-[4-methyl-8-(1-methylpiperidin-4-yl)oxyquinazolin-6-yl]-3-pyridinyl]benzenesulfonamide
CID 135197616
2,4-difluoro-N-[2-methoxy-5-[4-(2-morpholin-4-ylethylamino)quinazolin-6-yl]-3-pyridinyl]benzenesulfonamide
CID 145967651
N-[3-[4-[(2-methoxyphenyl)methylamino]quinazolin-6-yl]phenyl]methanesulfonamide
CID 3232763

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide?
The IUPAC name of N-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide (CID 154058663) is N-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide.
What is the SMILES notation for N-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide?
The canonical SMILES for N-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide is CCC(F)S(=O)(=O)Nc1cccc(-c2cc3c(N4CCOCC4)nc(-c4cnc(N)nc4)nc3cc2OC)c1F.
What is the InChIKey of N-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide?
The InChIKey is ATDRCWOUYSFXCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27F2N7O4S/c1-3-22(27)40(36,37)34-19-6-4-5-16(23(19)28)17-11-18-20(12-21(17)38-2)32-24(15-13-30-26(29)31-14-15)33-25(18)35-7-9-39-10-8-35/h4-6,11-14,22,34H,3,7-10H2,1-2H3,(H2,29,30,31).
What are the key properties of N-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide?
N-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide has a molecular weight of 571.61 g/mol, XLogP of 3.77, 8 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide is sourced from PubChem (CID 154058663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).