1-N-cyclopropylazetidine-1,3-dicarboxamide

C8H13N3O2 — CID 131048719

IUPAC1-N-cyclopropylazetidine-1,3-dicarboxamide
SMILESNC(=O)C1CN(C(=O)NC2CC2)C1
InChIInChI=1S/C8H13N3O2/c9-7(12)5-3-11(4-5)8(13)10-6-1-2-6/h5-6H,1-4H2,(H2,9,12)(H,10,13)
InChIKeyOREXFSUDWFPARD-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.72
Rot. Bonds2

About 1-N-cyclopropylazetidine-1,3-dicarboxamide

1-N-cyclopropylazetidine-1,3-dicarboxamide (PubChem CID 131048719) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 1-N-cyclopropylazetidine-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-cyclopropylazetidine-1,3-dicarboxamide
PubChem CID131048719
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name1-N-cyclopropylazetidine-1,3-dicarboxamide
SMILESNC(=O)C1CN(C(=O)NC2CC2)C1
InChIInChI=1S/C8H13N3O2/c9-7(12)5-3-11(4-5)8(13)10-6-1-2-6/h5-6H,1-4H2,(H2,9,12)(H,10,13)
InChIKeyOREXFSUDWFPARD-UHFFFAOYSA-N
XLogP-0.72
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(4-carbamoylpiperidine-1-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 61193762
N-(4-aminocyclohexyl)azepane-1-carboxamide
CID 79152451
1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide
CID 115635337
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-[4-(methylamino)cyclohexyl]azepane-1-carboxamide
CID 79152452
N-[4-(methylamino)cyclohexyl]piperidine-1-carboxamide
CID 79156160
3-carbamoylazetidine-1-carboxylic acid
CID 22731075
(3R)-1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 7435356
3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 51055483
1-[(3-methylcyclopentyl)carbamoyl]azetidine-3-carboxylic acid
CID 114548926
(3S,5S)-N-cyclohexyl-3,5-dimethylpiperidine-1-carboxamide
CID 1332142
N-cyclopropyl-3-hydroxypyrrolidine-1-carboxamide
CID 62916085

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclopropylazetidine-1,3-dicarboxamide?
The IUPAC name of 1-N-cyclopropylazetidine-1,3-dicarboxamide (CID 131048719) is 1-N-cyclopropylazetidine-1,3-dicarboxamide.
What is the SMILES notation for 1-N-cyclopropylazetidine-1,3-dicarboxamide?
The canonical SMILES for 1-N-cyclopropylazetidine-1,3-dicarboxamide is NC(=O)C1CN(C(=O)NC2CC2)C1.
What is the InChIKey of 1-N-cyclopropylazetidine-1,3-dicarboxamide?
The InChIKey is OREXFSUDWFPARD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c9-7(12)5-3-11(4-5)8(13)10-6-1-2-6/h5-6H,1-4H2,(H2,9,12)(H,10,13).
What are the key properties of 1-N-cyclopropylazetidine-1,3-dicarboxamide?
1-N-cyclopropylazetidine-1,3-dicarboxamide has a molecular weight of 183.21 g/mol, XLogP of -0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclopropylazetidine-1,3-dicarboxamide is sourced from PubChem (CID 131048719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).