1-(1-methylazetidin-3-yl)piperidine-4-carboxamide

C10H19N3O — CID 166069617

IUPAC1-(1-methylazetidin-3-yl)piperidine-4-carboxamide
SMILESCN1CC(N2CCC(C(N)=O)CC2)C1
InChIInChI=1S/C10H19N3O/c1-12-6-9(7-12)13-4-2-8(3-5-13)10(11)14/h8-9H,2-7H2,1H3,(H2,11,14)
InChIKeyMXYFDMAQCSJTTI-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.50
Rot. Bonds2

About 1-(1-methylazetidin-3-yl)piperidine-4-carboxamide

1-(1-methylazetidin-3-yl)piperidine-4-carboxamide (PubChem CID 166069617) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-(1-methylazetidin-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(1-methylazetidin-3-yl)piperidine-4-carboxamide
PubChem CID166069617
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-(1-methylazetidin-3-yl)piperidine-4-carboxamide
SMILESCN1CC(N2CCC(C(N)=O)CC2)C1
InChIInChI=1S/C10H19N3O/c1-12-6-9(7-12)13-4-2-8(3-5-13)10(11)14/h8-9H,2-7H2,1H3,(H2,11,14)
InChIKeyMXYFDMAQCSJTTI-UHFFFAOYSA-N
XLogP-0.50
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(dimethylsulfamoyl)azetidin-3-yl]piperidine-4-carboxamide
CID 121154190
1-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-4-carboxamide
CID 139907414
1-[(1S,3R)-3-methylcyclohexyl]piperidine-4-carboxamide
CID 26458332
1-methylazecane-6-carboxamide
CID 121218409
1-propylpiperidine-4-carboxamide
CID 18678413
1-[1-(2-cyclohexylacetyl)azetidin-3-yl]piperidine-4-carboxamide
CID 121154006
1-[1-[4-(trifluoromethyl)phenyl]sulfonylazetidin-3-yl]piperidine-4-carboxamide
CID 121154179
1-[1-(4-ethylphenyl)sulfonylazetidin-3-yl]piperidine-4-carboxamide
CID 121154139
1-(trideuteriomethyl)piperidine-4-carboxamide
CID 140737186
1-[4-(ethylamino)cyclohexyl]piperidine-4-carboxamide
CID 114762750
1-cyclohexylpyrrolidine-3-carboxamide;hydrochloride
CID 67294203
1-[1-(2,6-difluorophenyl)sulfonylazetidin-3-yl]piperidine-4-carboxamide
CID 121154153

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylazetidin-3-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(1-methylazetidin-3-yl)piperidine-4-carboxamide (CID 166069617) is 1-(1-methylazetidin-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(1-methylazetidin-3-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(1-methylazetidin-3-yl)piperidine-4-carboxamide is CN1CC(N2CCC(C(N)=O)CC2)C1.
What is the InChIKey of 1-(1-methylazetidin-3-yl)piperidine-4-carboxamide?
The InChIKey is MXYFDMAQCSJTTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-12-6-9(7-12)13-4-2-8(3-5-13)10(11)14/h8-9H,2-7H2,1H3,(H2,11,14).
What are the key properties of 1-(1-methylazetidin-3-yl)piperidine-4-carboxamide?
1-(1-methylazetidin-3-yl)piperidine-4-carboxamide has a molecular weight of 197.28 g/mol, XLogP of -0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylazetidin-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 166069617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).