N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide

C15H22N2O3 — CID 119104036

IUPACN-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide
SMILESO=C(NCC1CCN(C2CCOC2)CC1)c1ccco1
InChIInChI=1S/C15H22N2O3/c18-15(14-2-1-8-20-14)16-10-12-3-6-17(7-4-12)13-5-9-19-11-13/h1-2,8,12-13H,3-7,9-11H2,(H,16,18)
InChIKeyTYUMSQYIYSARIA-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.51
Rot. Bonds4

About N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide

N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide (PubChem CID 119104036) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide
PubChem CID119104036
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide
SMILESO=C(NCC1CCN(C2CCOC2)CC1)c1ccco1
InChIInChI=1S/C15H22N2O3/c18-15(14-2-1-8-20-14)16-10-12-3-6-17(7-4-12)13-5-9-19-11-13/h1-2,8,12-13H,3-7,9-11H2,(H,16,18)
InChIKeyTYUMSQYIYSARIA-UHFFFAOYSA-N
XLogP1.51
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-4-fluoro-N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]benzamide
CID 119104046
N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]-4-phenyloxane-4-carboxamide
CID 121021220
1-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]-3-(thiophen-2-ylmethyl)urea
CID 119104084
1-[(4-methoxyphenyl)methyl]-3-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]urea
CID 131703048
N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]-2-phenylbutanamide
CID 121021211
1-(4-tert-butylphenyl)-3-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]urea
CID 119104088
N-[[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methyl]furan-2-carboxamide
CID 131898832
N-[(3-bromocyclopentyl)methyl]furan-2-carboxamide
CID 106128590
N-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]furan-2-carboxamide
CID 110640542
N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]benzenesulfonamide
CID 119104065
N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]furan-2-carboxamide
CID 121109173
2-(2,4-dichlorophenoxy)-N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]acetamide
CID 121021222

Frequently Asked Questions

What is the IUPAC name of N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide?
The IUPAC name of N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide (CID 119104036) is N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide.
What is the SMILES notation for N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide?
The canonical SMILES for N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide is O=C(NCC1CCN(C2CCOC2)CC1)c1ccco1.
What is the InChIKey of N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide?
The InChIKey is TYUMSQYIYSARIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c18-15(14-2-1-8-20-14)16-10-12-3-6-17(7-4-12)13-5-9-19-11-13/h1-2,8,12-13H,3-7,9-11H2,(H,16,18).
What are the key properties of N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide?
N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]furan-2-carboxamide is sourced from PubChem (CID 119104036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).