N-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide

C18H22N2O3S — CID 125244694

IUPACN-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide
SMILESO=C(NC[C@@H]1OC[C@@H]2CCN(Cc3ccsc3)C[C@H]21)c1ccco1
InChIInChI=1S/C18H22N2O3S/c21-18(16-2-1-6-22-16)19-8-17-15-10-20(5-3-14(15)11-23-17)9-13-4-7-24-12-13/h1-2,4,6-7,12,14-15,17H,3,5,8-11H2,(H,19,21)/t14-,15+,17-/m0/s1
InChIKeyNSYVGADPZLYZTJ-UXLLHSPISA-N
MW346.45 g/mol
LogP2.61
Rot. Bonds5

About N-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide

N-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide (PubChem CID 125244694) has the molecular formula C18H22N2O3S and a molecular weight of 346.45 g/mol. Its IUPAC name is N-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide
PubChem CID125244694
Molecular FormulaC18H22N2O3S
Molecular Weight346.45 g/mol
Exact Mass346.14
IUPAC NameN-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide
SMILESO=C(NC[C@@H]1OC[C@@H]2CCN(Cc3ccsc3)C[C@H]21)c1ccco1
InChIInChI=1S/C18H22N2O3S/c21-18(16-2-1-6-22-16)19-8-17-15-10-20(5-3-14(15)11-23-17)9-13-4-7-24-12-13/h1-2,4,6-7,12,14-15,17H,3,5,8-11H2,(H,19,21)/t14-,15+,17-/m0/s1
InChIKeyNSYVGADPZLYZTJ-UXLLHSPISA-N
XLogP2.61
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.45
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide?
The IUPAC name of N-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide (CID 125244694) is N-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide.
What is the SMILES notation for N-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide?
The canonical SMILES for N-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide is O=C(NC[C@@H]1OC[C@@H]2CCN(Cc3ccsc3)C[C@H]21)c1ccco1.
What is the InChIKey of N-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide?
The InChIKey is NSYVGADPZLYZTJ-UXLLHSPISA-N. The full InChI is InChI=1S/C18H22N2O3S/c21-18(16-2-1-6-22-16)19-8-17-15-10-20(5-3-14(15)11-23-17)9-13-4-7-24-12-13/h1-2,4,6-7,12,14-15,17H,3,5,8-11H2,(H,19,21)/t14-,15+,17-/m0/s1.
What are the key properties of N-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide?
N-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide has a molecular weight of 346.45 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3R,3aS,7aR)-5-(thiophen-3-ylmethyl)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyridin-3-yl]methyl]furan-2-carboxamide is sourced from PubChem (CID 125244694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).