5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-3-carboxamide

C18H22N2O3 — CID 98785750

IUPAC5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-3-carboxamide
SMILESCC1(C)[C@H]2CC[C@@]1(C)[C@@H](NC(=O)c1cc(-c3ccco3)on1)C2
InChIInChI=1S/C18H22N2O3/c1-17(2)11-6-7-18(17,3)15(9-11)19-16(21)12-10-14(23-20-12)13-5-4-8-22-13/h4-5,8,10-11,15H,6-7,9H2,1-3H3,(H,19,21)/t11-,15-,18-/m0/s1
InChIKeyCQLXCMFCGMURHQ-GYOIFBIXSA-N
MW314.38 g/mol
LogP3.88
Rot. Bonds3

About 5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-3-carboxamide (PubChem CID 98785750) has the molecular formula C18H22N2O3 and a molecular weight of 314.38 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-3-carboxamide
PubChem CID98785750
Molecular FormulaC18H22N2O3
Molecular Weight314.38 g/mol
Exact Mass314.16
IUPAC Name5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-3-carboxamide
SMILESCC1(C)[C@H]2CC[C@@]1(C)[C@@H](NC(=O)c1cc(-c3ccco3)on1)C2
InChIInChI=1S/C18H22N2O3/c1-17(2)11-6-7-18(17,3)15(9-11)19-16(21)12-10-14(23-20-12)13-5-4-8-22-13/h4-5,8,10-11,15H,6-7,9H2,1-3H3,(H,19,21)/t11-,15-,18-/m0/s1
InChIKeyCQLXCMFCGMURHQ-GYOIFBIXSA-N
XLogP3.88
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.38
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-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

Related Compounds

5-pyridin-4-yl-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-1,2-oxazole-3-carboxamide
CID 112845200
5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide
CID 120601208
N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]quinoxaline-2-carboxamide
CID 22956895
N-(8-azabicyclo[3.2.1]octan-3-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide;hydrochloride
CID 119459139
N-(4-ethylcyclohexyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 112817167
2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide
CID 98311931
5-bromo-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)thiophene-3-carboxamide
CID 55026651
6-chloro-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)pyrazine-2-carboxamide
CID 103187278
5-(furan-2-yl)-1,2-oxazole-3-carbonyl chloride
CID 2795555
5-(furan-2-yl)-N-[(3R)-2-oxopiperidin-3-yl]-1,2-oxazole-3-carboxamide
CID 94363969
5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)-1,2-oxazole-3-carboxamide
CID 62491594
4-fluoro-N-[(1R,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]benzamide
CID 892493

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-3-carboxamide (CID 98785750) is 5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-3-carboxamide is CC1(C)[C@H]2CC[C@@]1(C)[C@@H](NC(=O)c1cc(-c3ccco3)on1)C2.
What is the InChIKey of 5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-3-carboxamide?
The InChIKey is CQLXCMFCGMURHQ-GYOIFBIXSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-17(2)11-6-7-18(17,3)15(9-11)19-16(21)12-10-14(23-20-12)13-5-4-8-22-13/h4-5,8,10-11,15H,6-7,9H2,1-3H3,(H,19,21)/t11-,15-,18-/m0/s1.
What are the key properties of 5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-3-carboxamide has a molecular weight of 314.38 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 98785750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).