5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide

C17H26N2O3 — CID 46983992

IUPAC5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
SMILESCCc1oc(C(=O)NCC2CCCO2)cc1CN1CCCC1
InChIInChI=1S/C17H26N2O3/c1-2-15-13(12-19-7-3-4-8-19)10-16(22-15)17(20)18-11-14-6-5-9-21-14/h10,14H,2-9,11-12H2,1H3,(H,18,20)
InChIKeyRBVGXJYTNFBXQC-UHFFFAOYSA-N
MW306.41 g/mol
LogP2.35
Rot. Bonds6

About 5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide

5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide (PubChem CID 46983992) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is 5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
PubChem CID46983992
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
SMILESCCc1oc(C(=O)NCC2CCCO2)cc1CN1CCCC1
InChIInChI=1S/C17H26N2O3/c1-2-15-13(12-19-7-3-4-8-19)10-16(22-15)17(20)18-11-14-6-5-9-21-14/h10,14H,2-9,11-12H2,1H3,(H,18,20)
InChIKeyRBVGXJYTNFBXQC-UHFFFAOYSA-N
XLogP2.35
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(diethylaminomethyl)-5-ethyl-N-(oxan-2-ylmethyl)furan-2-carboxamide
CID 46993331
4-(azepan-1-ylmethyl)-N-(oxolan-2-ylmethyl)benzamide
CID 43921278
5-ethyl-4-(piperidin-1-ylmethyl)furan-2-carboxylic acid
CID 1093415
5-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
CID 46997339
1-[(4-ethylphenyl)methyl]-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
CID 3148903
5-ethyl-N-(oxolan-2-ylmethyl)thiophene-3-carboxamide
CID 17191153
2-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 70846212
3-N-(2,6-diethylphenyl)-1-N-(oxolan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109053055
5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[1-(thiophen-2-ylmethyl)piperidin-3-yl]furan-2-carboxamide
CID 131889341
5-ethyl-N-[(1-phenyltetrazol-5-yl)methyl]-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
CID 119059323
5-ethyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
CID 131898045
N-[[(2R)-oxan-2-yl]methyl]-4-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide
CID 126425605

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide?
The IUPAC name of 5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide (CID 46983992) is 5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide?
The canonical SMILES for 5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide is CCc1oc(C(=O)NCC2CCCO2)cc1CN1CCCC1.
What is the InChIKey of 5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide?
The InChIKey is RBVGXJYTNFBXQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-2-15-13(12-19-7-3-4-8-19)10-16(22-15)17(20)18-11-14-6-5-9-21-14/h10,14H,2-9,11-12H2,1H3,(H,18,20).
What are the key properties of 5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide?
5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide has a molecular weight of 306.41 g/mol, XLogP of 2.35, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 46983992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).