N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide

C25H24F2N6O2S — CID 162688052

IUPACN-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide
SMILESCc1cc(-c2sc(NC(=O)N3CCC4(CNCCO4)C3)nc2-c2cccc(C#N)c2)cc(C(F)F)n1
InChIInChI=1S/C25H24F2N6O2S/c1-15-9-18(11-19(30-15)22(26)27)21-20(17-4-2-3-16(10-17)12-28)31-23(36-21)32-24(34)33-7-5-25(14-33)13-29-6-8-35-25/h2-4,9-11,22,29H,5-8,13-14H2,1H3,(H,31,32,34)
InChIKeyOGRLPFRNSASAHR-UHFFFAOYSA-N
MW510.57 g/mol
LogP4.59
Rot. Bonds4

About N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide

N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide (PubChem CID 162688052) has the molecular formula C25H24F2N6O2S and a molecular weight of 510.57 g/mol. Its IUPAC name is N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide.

Molecular Properties

Compound NameN-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide
PubChem CID162688052
Molecular FormulaC25H24F2N6O2S
Molecular Weight510.57 g/mol
Exact Mass510.16
IUPAC NameN-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide
SMILESCc1cc(-c2sc(NC(=O)N3CCC4(CNCCO4)C3)nc2-c2cccc(C#N)c2)cc(C(F)F)n1
InChIInChI=1S/C25H24F2N6O2S/c1-15-9-18(11-19(30-15)22(26)27)21-20(17-4-2-3-16(10-17)12-28)31-23(36-21)32-24(34)33-7-5-25(14-33)13-29-6-8-35-25/h2-4,9-11,22,29H,5-8,13-14H2,1H3,(H,31,32,34)
InChIKeyOGRLPFRNSASAHR-UHFFFAOYSA-N
XLogP4.59
TPSA103.17 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500510.57
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide?
The IUPAC name of N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide (CID 162688052) is N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide.
What is the SMILES notation for N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide?
The canonical SMILES for N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide is Cc1cc(-c2sc(NC(=O)N3CCC4(CNCCO4)C3)nc2-c2cccc(C#N)c2)cc(C(F)F)n1.
What is the InChIKey of N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide?
The InChIKey is OGRLPFRNSASAHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24F2N6O2S/c1-15-9-18(11-19(30-15)22(26)27)21-20(17-4-2-3-16(10-17)12-28)31-23(36-21)32-24(34)33-7-5-25(14-33)13-29-6-8-35-25/h2-4,9-11,22,29H,5-8,13-14H2,1H3,(H,31,32,34).
What are the key properties of N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide?
N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide has a molecular weight of 510.57 g/mol, XLogP of 4.59, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-cyanophenyl)-5-[2-(difluoromethyl)-6-methyl-4-pyridinyl]-1,3-thiazol-2-yl]-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide is sourced from PubChem (CID 162688052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).