N-cyclopentyl-3-piperidin-1-ylazetidine-1-carboxamide

C14H25N3O — CID 23139917

IUPACN-cyclopentyl-3-piperidin-1-ylazetidine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CC(N2CCCCC2)C1
InChIInChI=1S/C14H25N3O/c18-14(15-12-6-2-3-7-12)17-10-13(11-17)16-8-4-1-5-9-16/h12-13H,1-11H2,(H,15,18)
InChIKeyGQJWRXSMDFIAOF-UHFFFAOYSA-N
MW251.37 g/mol
LogP1.81
Rot. Bonds2

About N-cyclopentyl-3-piperidin-1-ylazetidine-1-carboxamide

N-cyclopentyl-3-piperidin-1-ylazetidine-1-carboxamide (PubChem CID 23139917) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is N-cyclopentyl-3-piperidin-1-ylazetidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-piperidin-1-ylazetidine-1-carboxamide
PubChem CID23139917
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC NameN-cyclopentyl-3-piperidin-1-ylazetidine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CC(N2CCCCC2)C1
InChIInChI=1S/C14H25N3O/c18-14(15-12-6-2-3-7-12)17-10-13(11-17)16-8-4-1-5-9-16/h12-13H,1-11H2,(H,15,18)
InChIKeyGQJWRXSMDFIAOF-UHFFFAOYSA-N
XLogP1.81
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(Piperidin-4-yl)imidazolidin-2-one hydrochloride
CID 13031758
1-Piperidinecarboxamide, 3-amino-N,N-dimethyl-
CID 21482877
1-(Piperidin-3-yl)imidazolidin-2-one
CID 45791720
N-cyclohexylpiperazine-1-carboxamide
CID 6489234
1-Methyl-3-(piperidin-4-yl)imidazolidin-2-one
CID 23463798
3,3-Dimethyl-1-(piperidin-3-yl)urea
CID 67338659
1-[2-[Cyclopentyl(methyl)amino]ethyl]-3-propan-2-ylurea
CID 56826772
Methyl 3-(azetidine-1-carbonylamino)piperidine-1-carboxylate
CID 60220651
N-(3-fluorocyclopentyl)-4-methylpiperazine-1-carboxamide
CID 126768727
1-(Piperidin-4-yl)imidazolidin-2-one
CID 13031757
N-cyclopentyl-4-(2,2,2-trifluoroethyl)piperazine-1-carboxamide
CID 115575884
4-cyclopentyl-N-(2,2,2-trifluoroethyl)piperazine-1-carboxamide
CID 115583960

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-piperidin-1-ylazetidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-3-piperidin-1-ylazetidine-1-carboxamide (CID 23139917) is N-cyclopentyl-3-piperidin-1-ylazetidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-piperidin-1-ylazetidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-3-piperidin-1-ylazetidine-1-carboxamide is O=C(NC1CCCC1)N1CC(N2CCCCC2)C1.
What is the InChIKey of N-cyclopentyl-3-piperidin-1-ylazetidine-1-carboxamide?
The InChIKey is GQJWRXSMDFIAOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c18-14(15-12-6-2-3-7-12)17-10-13(11-17)16-8-4-1-5-9-16/h12-13H,1-11H2,(H,15,18).
What are the key properties of N-cyclopentyl-3-piperidin-1-ylazetidine-1-carboxamide?
N-cyclopentyl-3-piperidin-1-ylazetidine-1-carboxamide has a molecular weight of 251.37 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-piperidin-1-ylazetidine-1-carboxamide is sourced from PubChem (CID 23139917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).