(5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide

C18H26F2N4O — CID 98896769

IUPAC(5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide
SMILESCn1nccc1CN1CC[C@]2(CCC[C@H]2C(=O)NC2CC(F)(F)C2)C1
InChIInChI=1S/C18H26F2N4O/c1-23-14(4-7-21-23)11-24-8-6-17(12-24)5-2-3-15(17)16(25)22-13-9-18(19,20)10-13/h4,7,13,15H,2-3,5-6,8-12H2,1H3,(H,22,25)/t15-,17+/m0/s1
InChIKeyPAAPQWNEJHDVMJ-DOTOQJQBSA-N
MW352.43 g/mol
LogP2.33
Rot. Bonds4

About (5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide

(5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide (PubChem CID 98896769) has the molecular formula C18H26F2N4O and a molecular weight of 352.43 g/mol. Its IUPAC name is (5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide.

Molecular Properties

Compound Name(5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide
PubChem CID98896769
Molecular FormulaC18H26F2N4O
Molecular Weight352.43 g/mol
Exact Mass352.21
IUPAC Name(5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide
SMILESCn1nccc1CN1CC[C@]2(CCC[C@H]2C(=O)NC2CC(F)(F)C2)C1
InChIInChI=1S/C18H26F2N4O/c1-23-14(4-7-21-23)11-24-8-6-17(12-24)5-2-3-15(17)16(25)22-13-9-18(19,20)10-13/h4,7,13,15H,2-3,5-6,8-12H2,1H3,(H,22,25)/t15-,17+/m0/s1
InChIKeyPAAPQWNEJHDVMJ-DOTOQJQBSA-N
XLogP2.33
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide?
The IUPAC name of (5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide (CID 98896769) is (5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide.
What is the SMILES notation for (5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide?
The canonical SMILES for (5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide is Cn1nccc1CN1CC[C@]2(CCC[C@H]2C(=O)NC2CC(F)(F)C2)C1.
What is the InChIKey of (5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide?
The InChIKey is PAAPQWNEJHDVMJ-DOTOQJQBSA-N. The full InChI is InChI=1S/C18H26F2N4O/c1-23-14(4-7-21-23)11-24-8-6-17(12-24)5-2-3-15(17)16(25)22-13-9-18(19,20)10-13/h4,7,13,15H,2-3,5-6,8-12H2,1H3,(H,22,25)/t15-,17+/m0/s1.
What are the key properties of (5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide?
(5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide has a molecular weight of 352.43 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,9R)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide is sourced from PubChem (CID 98896769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).