N-[6-[4-(cyclohexylmethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-carboxamide

C20H26N4O3S — CID 70968804

IUPACN-[6-[4-(cyclohexylmethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-carboxamide
SMILESO=C(NC1COC2C1OCC2n1cc(CC2CCCCC2)nn1)c1cccs1
InChIInChI=1S/C20H26N4O3S/c25-20(17-7-4-8-28-17)21-15-11-26-19-16(12-27-18(15)19)24-10-14(22-23-24)9-13-5-2-1-3-6-13/h4,7-8,10,13,15-16,18-19H,1-3,5-6,9,11-12H2,(H,21,25)
InChIKeyIZQHEBBOGYLXSM-UHFFFAOYSA-N
MW402.52 g/mol
LogP2.60
Rot. Bonds5

About N-[6-[4-(cyclohexylmethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-carboxamide

N-[6-[4-(cyclohexylmethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-carboxamide (PubChem CID 70968804) has the molecular formula C20H26N4O3S and a molecular weight of 402.52 g/mol. Its IUPAC name is N-[6-[4-(cyclohexylmethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[6-[4-(cyclohexylmethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-carboxamide
PubChem CID70968804
Molecular FormulaC20H26N4O3S
Molecular Weight402.52 g/mol
Exact Mass402.17
IUPAC NameN-[6-[4-(cyclohexylmethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-carboxamide
SMILESO=C(NC1COC2C1OCC2n1cc(CC2CCCCC2)nn1)c1cccs1
InChIInChI=1S/C20H26N4O3S/c25-20(17-7-4-8-28-17)21-15-11-26-19-16(12-27-18(15)19)24-10-14(22-23-24)9-13-5-2-1-3-6-13/h4,7-8,10,13,15-16,18-19H,1-3,5-6,9,11-12H2,(H,21,25)
InChIKeyIZQHEBBOGYLXSM-UHFFFAOYSA-N
XLogP2.60
TPSA78.27 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.52
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[6-[4-(cyclohexylmethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-carboxamide?
The IUPAC name of N-[6-[4-(cyclohexylmethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-carboxamide (CID 70968804) is N-[6-[4-(cyclohexylmethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-carboxamide.
What is the SMILES notation for N-[6-[4-(cyclohexylmethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-carboxamide?
The canonical SMILES for N-[6-[4-(cyclohexylmethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-carboxamide is O=C(NC1COC2C1OCC2n1cc(CC2CCCCC2)nn1)c1cccs1.
What is the InChIKey of N-[6-[4-(cyclohexylmethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-carboxamide?
The InChIKey is IZQHEBBOGYLXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O3S/c25-20(17-7-4-8-28-17)21-15-11-26-19-16(12-27-18(15)19)24-10-14(22-23-24)9-13-5-2-1-3-6-13/h4,7-8,10,13,15-16,18-19H,1-3,5-6,9,11-12H2,(H,21,25).
What are the key properties of N-[6-[4-(cyclohexylmethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-carboxamide?
N-[6-[4-(cyclohexylmethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-carboxamide has a molecular weight of 402.52 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[4-(cyclohexylmethyl)triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]thiophene-2-carboxamide is sourced from PubChem (CID 70968804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).