N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide

C18H24N2O2S — CID 97494257

IUPACN-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide
SMILESO=C(NC1CCC2(CCC(=O)N2CC2CC2)CC1)c1ccsc1
InChIInChI=1S/C18H24N2O2S/c21-16-5-9-18(20(16)11-13-1-2-13)7-3-15(4-8-18)19-17(22)14-6-10-23-12-14/h6,10,12-13,15H,1-5,7-9,11H2,(H,19,22)
InChIKeyIMGBXRNBXWLRPJ-UHFFFAOYSA-N
MW332.47 g/mol
LogP3.19
Rot. Bonds4

About N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide

N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide (PubChem CID 97494257) has the molecular formula C18H24N2O2S and a molecular weight of 332.47 g/mol. Its IUPAC name is N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide.

Molecular Properties

Compound NameN-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide
PubChem CID97494257
Molecular FormulaC18H24N2O2S
Molecular Weight332.47 g/mol
Exact Mass332.16
IUPAC NameN-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide
SMILESO=C(NC1CCC2(CCC(=O)N2CC2CC2)CC1)c1ccsc1
InChIInChI=1S/C18H24N2O2S/c21-16-5-9-18(20(16)11-13-1-2-13)7-3-15(4-8-18)19-17(22)14-6-10-23-12-14/h6,10,12-13,15H,1-5,7-9,11H2,(H,19,22)
InChIKeyIMGBXRNBXWLRPJ-UHFFFAOYSA-N
XLogP3.19
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.47
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzyl-3-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea
CID 97494267
N-[1-(cyclopropylmethyl)-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]thiophene-3-carboxamide
CID 118739005
N-[1-(4-hydroxybutyl)piperidin-4-yl]thiophene-3-carboxamide
CID 110931733
N-(azetidin-3-yl)thiophene-3-carboxamide
CID 66187231
N-[3-(hydroxymethyl)cyclobutyl]thiophene-3-carboxamide
CID 164653916
3-methyl-N-(2-oxo-1-prop-2-enyl-1-azaspiro[4.5]decan-8-yl)thiophene-2-carboxamide
CID 97397443
N-(3-aminocyclobutyl)thiophene-3-carboxamide
CID 43594920
1-(cyclopropylmethyl)-8-[(3-methoxyphenyl)methylamino]-1-azaspiro[4.5]decan-2-one
CID 155875735
N-[1-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]piperidin-4-yl]thiophene-3-carboxamide
CID 86842848
N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide
CID 71645364
N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]thiophene-3-carboxamide
CID 86334993
N-[1-(2-amino-2-hydroxyiminoethyl)piperidin-4-yl]thiophene-3-carboxamide
CID 77002400

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide?
The IUPAC name of N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide (CID 97494257) is N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide.
What is the SMILES notation for N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide?
The canonical SMILES for N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide is O=C(NC1CCC2(CCC(=O)N2CC2CC2)CC1)c1ccsc1.
What is the InChIKey of N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide?
The InChIKey is IMGBXRNBXWLRPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2S/c21-16-5-9-18(20(16)11-13-1-2-13)7-3-15(4-8-18)19-17(22)14-6-10-23-12-14/h6,10,12-13,15H,1-5,7-9,11H2,(H,19,22).
What are the key properties of N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide?
N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide has a molecular weight of 332.47 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide is sourced from PubChem (CID 97494257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).