N-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide

C19H21N5O4 — CID 47055418

IUPACN-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide
SMILESCC(NC(=O)c1ccoc1)C(=O)N1CCN(c2oc(C3CC3)nc2C#N)CC1
InChIInChI=1S/C19H21N5O4/c1-12(21-16(25)14-4-9-27-11-14)18(26)23-5-7-24(8-6-23)19-15(10-20)22-17(28-19)13-2-3-13/h4,9,11-13H,2-3,5-8H2,1H3,(H,21,25)
InChIKeyGQCZGSDXSAFHGM-UHFFFAOYSA-N
MW383.41 g/mol
LogP1.48
Rot. Bonds5

About N-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide

N-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide (PubChem CID 47055418) has the molecular formula C19H21N5O4 and a molecular weight of 383.41 g/mol. Its IUPAC name is N-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide
PubChem CID47055418
Molecular FormulaC19H21N5O4
Molecular Weight383.41 g/mol
Exact Mass383.16
IUPAC NameN-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide
SMILESCC(NC(=O)c1ccoc1)C(=O)N1CCN(c2oc(C3CC3)nc2C#N)CC1
InChIInChI=1S/C19H21N5O4/c1-12(21-16(25)14-4-9-27-11-14)18(26)23-5-7-24(8-6-23)19-15(10-20)22-17(28-19)13-2-3-13/h4,9,11-13H,2-3,5-8H2,1H3,(H,21,25)
InChIKeyGQCZGSDXSAFHGM-UHFFFAOYSA-N
XLogP1.48
TPSA115.61 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.41
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide?
The IUPAC name of N-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide (CID 47055418) is N-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide.
What is the SMILES notation for N-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide?
The canonical SMILES for N-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide is CC(NC(=O)c1ccoc1)C(=O)N1CCN(c2oc(C3CC3)nc2C#N)CC1.
What is the InChIKey of N-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide?
The InChIKey is GQCZGSDXSAFHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O4/c1-12(21-16(25)14-4-9-27-11-14)18(26)23-5-7-24(8-6-23)19-15(10-20)22-17(28-19)13-2-3-13/h4,9,11-13H,2-3,5-8H2,1H3,(H,21,25).
What are the key properties of N-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide?
N-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide has a molecular weight of 383.41 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-1-oxopropan-2-yl]furan-3-carboxamide is sourced from PubChem (CID 47055418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).