N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide

C18H24N2O3 — CID 95905163

IUPACN-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide
SMILESO=C(NC1CCN(C(=O)C2[C@H]3CCCC[C@@H]23)CC1)c1ccoc1
InChIInChI=1S/C18H24N2O3/c21-17(12-7-10-23-11-12)19-13-5-8-20(9-6-13)18(22)16-14-3-1-2-4-15(14)16/h7,10-11,13-16H,1-6,8-9H2,(H,19,21)/t14-,15+,16?
InChIKeyUSUWYKDDIJXRAN-XYPWUTKMSA-N
MW316.40 g/mol
LogP2.44
Rot. Bonds3

About N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide

N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide (PubChem CID 95905163) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide
PubChem CID95905163
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC NameN-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide
SMILESO=C(NC1CCN(C(=O)C2[C@H]3CCCC[C@@H]23)CC1)c1ccoc1
InChIInChI=1S/C18H24N2O3/c21-17(12-7-10-23-11-12)19-13-5-8-20(9-6-13)18(22)16-14-3-1-2-4-15(14)16/h7,10-11,13-16H,1-6,8-9H2,(H,19,21)/t14-,15+,16?
InChIKeyUSUWYKDDIJXRAN-XYPWUTKMSA-N
XLogP2.44
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide?
The IUPAC name of N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide (CID 95905163) is N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide.
What is the SMILES notation for N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide?
The canonical SMILES for N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide is O=C(NC1CCN(C(=O)C2[C@H]3CCCC[C@@H]23)CC1)c1ccoc1.
What is the InChIKey of N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide?
The InChIKey is USUWYKDDIJXRAN-XYPWUTKMSA-N. The full InChI is InChI=1S/C18H24N2O3/c21-17(12-7-10-23-11-12)19-13-5-8-20(9-6-13)18(22)16-14-3-1-2-4-15(14)16/h7,10-11,13-16H,1-6,8-9H2,(H,19,21)/t14-,15+,16?.
What are the key properties of N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide?
N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide has a molecular weight of 316.40 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide is sourced from PubChem (CID 95905163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).