1-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethyl]piperidine-3-carboxamide

C13H21N5O2 — CID 72851434

IUPAC1-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethyl]piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(CCNc2nnc(C3CC3)o2)C1
InChIInChI=1S/C13H21N5O2/c14-11(19)10-2-1-6-18(8-10)7-5-15-13-17-16-12(20-13)9-3-4-9/h9-10H,1-8H2,(H2,14,19)(H,15,17)
InChIKeyPSZQECSCVVVEEV-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.56
Rot. Bonds6

About 1-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethyl]piperidine-3-carboxamide

1-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethyl]piperidine-3-carboxamide (PubChem CID 72851434) has the molecular formula C13H21N5O2 and a molecular weight of 279.34 g/mol. Its IUPAC name is 1-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethyl]piperidine-3-carboxamide
PubChem CID72851434
Molecular FormulaC13H21N5O2
Molecular Weight279.34 g/mol
Exact Mass279.17
IUPAC Name1-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethyl]piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(CCNc2nnc(C3CC3)o2)C1
InChIInChI=1S/C13H21N5O2/c14-11(19)10-2-1-6-18(8-10)7-5-15-13-17-16-12(20-13)9-3-4-9/h9-10H,1-8H2,(H2,14,19)(H,15,17)
InChIKeyPSZQECSCVVVEEV-UHFFFAOYSA-N
XLogP0.56
TPSA97.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethyl]piperidine-3-carboxamide?
The IUPAC name of 1-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethyl]piperidine-3-carboxamide (CID 72851434) is 1-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethyl]piperidine-3-carboxamide?
The canonical SMILES for 1-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethyl]piperidine-3-carboxamide is NC(=O)C1CCCN(CCNc2nnc(C3CC3)o2)C1.
What is the InChIKey of 1-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethyl]piperidine-3-carboxamide?
The InChIKey is PSZQECSCVVVEEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O2/c14-11(19)10-2-1-6-18(8-10)7-5-15-13-17-16-12(20-13)9-3-4-9/h9-10H,1-8H2,(H2,14,19)(H,15,17).
What are the key properties of 1-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethyl]piperidine-3-carboxamide?
1-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethyl]piperidine-3-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 0.56, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethyl]piperidine-3-carboxamide is sourced from PubChem (CID 72851434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).