N-cyclohexyl-3-pyrrolidin-1-ylpropanamide;5-cyclopropyl-1,2-oxazole-3-carboxamide

C20H32N4O3 — CID 145039908

IUPACN-cyclohexyl-3-pyrrolidin-1-ylpropanamide;5-cyclopropyl-1,2-oxazole-3-carboxamide
SMILESNC(=O)c1cc(C2CC2)on1.O=C(CCN1CCCC1)NC1CCCCC1
InChIInChI=1S/C13H24N2O.C7H8N2O2/c16-13(8-11-15-9-4-5-10-15)14-12-6-2-1-3-7-12;8-7(10)5-3-6(11-9-5)4-1-2-4/h12H,1-11H2,(H,14,16);3-4H,1-2H2,(H2,8,10)
InChIKeyZFMTYGUMDSYODB-UHFFFAOYSA-N
MW376.50 g/mol
LogP2.57
Rot. Bonds6

About N-cyclohexyl-3-pyrrolidin-1-ylpropanamide;5-cyclopropyl-1,2-oxazole-3-carboxamide

N-cyclohexyl-3-pyrrolidin-1-ylpropanamide;5-cyclopropyl-1,2-oxazole-3-carboxamide (PubChem CID 145039908) has the molecular formula C20H32N4O3 and a molecular weight of 376.50 g/mol. Its IUPAC name is N-cyclohexyl-3-pyrrolidin-1-ylpropanamide;5-cyclopropyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-3-pyrrolidin-1-ylpropanamide;5-cyclopropyl-1,2-oxazole-3-carboxamide
PubChem CID145039908
Molecular FormulaC20H32N4O3
Molecular Weight376.50 g/mol
Exact Mass376.25
IUPAC NameN-cyclohexyl-3-pyrrolidin-1-ylpropanamide;5-cyclopropyl-1,2-oxazole-3-carboxamide
SMILESNC(=O)c1cc(C2CC2)on1.O=C(CCN1CCCC1)NC1CCCCC1
InChIInChI=1S/C13H24N2O.C7H8N2O2/c16-13(8-11-15-9-4-5-10-15)14-12-6-2-1-3-7-12;8-7(10)5-3-6(11-9-5)4-1-2-4/h12H,1-11H2,(H,14,16);3-4H,1-2H2,(H2,8,10)
InChIKeyZFMTYGUMDSYODB-UHFFFAOYSA-N
XLogP2.57
TPSA101.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-pyrrolidin-1-ylpropanamide;5-cyclopropyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-cyclohexyl-3-pyrrolidin-1-ylpropanamide;5-cyclopropyl-1,2-oxazole-3-carboxamide (CID 145039908) is N-cyclohexyl-3-pyrrolidin-1-ylpropanamide;5-cyclopropyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-3-pyrrolidin-1-ylpropanamide;5-cyclopropyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-cyclohexyl-3-pyrrolidin-1-ylpropanamide;5-cyclopropyl-1,2-oxazole-3-carboxamide is NC(=O)c1cc(C2CC2)on1.O=C(CCN1CCCC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-pyrrolidin-1-ylpropanamide;5-cyclopropyl-1,2-oxazole-3-carboxamide?
The InChIKey is ZFMTYGUMDSYODB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O.C7H8N2O2/c16-13(8-11-15-9-4-5-10-15)14-12-6-2-1-3-7-12;8-7(10)5-3-6(11-9-5)4-1-2-4/h12H,1-11H2,(H,14,16);3-4H,1-2H2,(H2,8,10).
What are the key properties of N-cyclohexyl-3-pyrrolidin-1-ylpropanamide;5-cyclopropyl-1,2-oxazole-3-carboxamide?
N-cyclohexyl-3-pyrrolidin-1-ylpropanamide;5-cyclopropyl-1,2-oxazole-3-carboxamide has a molecular weight of 376.50 g/mol, XLogP of 2.57, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-pyrrolidin-1-ylpropanamide;5-cyclopropyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 145039908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).