N-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide

C16H18N2O4 — CID 94026173

IUPACN-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide
SMILESO=C(c1cc(-c2ccco2)on1)N(C[C@@H]1CCOC1)C1CC1
InChIInChI=1S/C16H18N2O4/c19-16(13-8-15(22-17-13)14-2-1-6-21-14)18(12-3-4-12)9-11-5-7-20-10-11/h1-2,6,8,11-12H,3-5,7,9-10H2/t11-/m0/s1
InChIKeyMVUYNPOBVMFWQS-NSHDSACASA-N
MW302.33 g/mol
LogP2.58
Rot. Bonds5

About N-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide

N-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide (PubChem CID 94026173) has the molecular formula C16H18N2O4 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide
PubChem CID94026173
Molecular FormulaC16H18N2O4
Molecular Weight302.33 g/mol
Exact Mass302.13
IUPAC NameN-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide
SMILESO=C(c1cc(-c2ccco2)on1)N(C[C@@H]1CCOC1)C1CC1
InChIInChI=1S/C16H18N2O4/c19-16(13-8-15(22-17-13)14-2-1-6-21-14)18(12-3-4-12)9-11-5-7-20-10-11/h1-2,6,8,11-12H,3-5,7,9-10H2/t11-/m0/s1
InChIKeyMVUYNPOBVMFWQS-NSHDSACASA-N
XLogP2.58
TPSA68.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of N-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide (CID 94026173) is N-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide is O=C(c1cc(-c2ccco2)on1)N(C[C@@H]1CCOC1)C1CC1.
What is the InChIKey of N-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide?
The InChIKey is MVUYNPOBVMFWQS-NSHDSACASA-N. The full InChI is InChI=1S/C16H18N2O4/c19-16(13-8-15(22-17-13)14-2-1-6-21-14)18(12-3-4-12)9-11-5-7-20-10-11/h1-2,6,8,11-12H,3-5,7,9-10H2/t11-/m0/s1.
What are the key properties of N-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide?
N-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide has a molecular weight of 302.33 g/mol, XLogP of 2.58, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(furan-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 94026173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).