3-(methylamino)-N-thiophen-3-ylcyclobutane-1-carboxamide

C10H14N2OS — CID 164651389

IUPAC3-(methylamino)-N-thiophen-3-ylcyclobutane-1-carboxamide
SMILESCNC1CC(C(=O)Nc2ccsc2)C1
InChIInChI=1S/C10H14N2OS/c1-11-9-4-7(5-9)10(13)12-8-2-3-14-6-8/h2-3,6-7,9,11H,4-5H2,1H3,(H,12,13)
InChIKeyHVVHTVFFUUYVEA-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.68
Rot. Bonds3

About 3-(methylamino)-N-thiophen-3-ylcyclobutane-1-carboxamide

3-(methylamino)-N-thiophen-3-ylcyclobutane-1-carboxamide (PubChem CID 164651389) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is 3-(methylamino)-N-thiophen-3-ylcyclobutane-1-carboxamide.

Molecular Properties

Compound Name3-(methylamino)-N-thiophen-3-ylcyclobutane-1-carboxamide
PubChem CID164651389
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name3-(methylamino)-N-thiophen-3-ylcyclobutane-1-carboxamide
SMILESCNC1CC(C(=O)Nc2ccsc2)C1
InChIInChI=1S/C10H14N2OS/c1-11-9-4-7(5-9)10(13)12-8-2-3-14-6-8/h2-3,6-7,9,11H,4-5H2,1H3,(H,12,13)
InChIKeyHVVHTVFFUUYVEA-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,4-N-di(thiophen-3-yl)cyclohexane-1,4-dicarboxamide
CID 171722281
3-amino-N-thiophen-3-ylcyclopentane-1-carboxamide
CID 66350210
3-(methylamino)-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide
CID 164651415
N-thiophen-3-yl-5-azaspiro[2.3]hexane-2-carboxamide
CID 131107362
N-thiophen-3-ylpiperidine-2-carboxamide
CID 66352407
(4S)-N-thiophen-3-yl-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119326722
4-(thiophen-3-ylcarbamoylamino)cyclohexane-1-carboxylic acid
CID 66355665
N-[4-[(2-thiophen-3-ylacetyl)amino]phenyl]cyclopropanecarboxamide
CID 18140749
N-methylthiophen-3-amine
CID 642344
3-(methylamino)-N-(1,2-oxazol-3-yl)cyclobutane-1-carboxamide
CID 164651421
3-methyl-N-phenylcyclobutane-1-carboxamide
CID 121011883
N-thiophen-3-ylbutanamide
CID 57133126

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-thiophen-3-ylcyclobutane-1-carboxamide?
The IUPAC name of 3-(methylamino)-N-thiophen-3-ylcyclobutane-1-carboxamide (CID 164651389) is 3-(methylamino)-N-thiophen-3-ylcyclobutane-1-carboxamide.
What is the SMILES notation for 3-(methylamino)-N-thiophen-3-ylcyclobutane-1-carboxamide?
The canonical SMILES for 3-(methylamino)-N-thiophen-3-ylcyclobutane-1-carboxamide is CNC1CC(C(=O)Nc2ccsc2)C1.
What is the InChIKey of 3-(methylamino)-N-thiophen-3-ylcyclobutane-1-carboxamide?
The InChIKey is HVVHTVFFUUYVEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-11-9-4-7(5-9)10(13)12-8-2-3-14-6-8/h2-3,6-7,9,11H,4-5H2,1H3,(H,12,13).
What are the key properties of 3-(methylamino)-N-thiophen-3-ylcyclobutane-1-carboxamide?
3-(methylamino)-N-thiophen-3-ylcyclobutane-1-carboxamide has a molecular weight of 210.30 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-N-thiophen-3-ylcyclobutane-1-carboxamide is sourced from PubChem (CID 164651389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).