5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide

C32H34N2O3S — CID 21045711

IUPAC5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide
SMILESCc1cc2c(cc1C(=O)c1ccc(C(=O)N(Cc3cccnc3)Cc3ccsc3)o1)C(C)(C)CCC2(C)C
InChIInChI=1S/C32H34N2O3S/c1-21-15-25-26(32(4,5)12-11-31(25,2)3)16-24(21)29(35)27-8-9-28(37-27)30(36)34(19-23-10-14-38-20-23)18-22-7-6-13-33-17-22/h6-10,13-17,20H,11-12,18-19H2,1-5H3
InChIKeyRPAOQKMZNNBOPS-UHFFFAOYSA-N
MW526.70 g/mol
LogP7.47
Rot. Bonds7

About 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide

5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide (PubChem CID 21045711) has the molecular formula C32H34N2O3S and a molecular weight of 526.70 g/mol. Its IUPAC name is 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide
PubChem CID21045711
Molecular FormulaC32H34N2O3S
Molecular Weight526.70 g/mol
Exact Mass526.23
IUPAC Name5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide
SMILESCc1cc2c(cc1C(=O)c1ccc(C(=O)N(Cc3cccnc3)Cc3ccsc3)o1)C(C)(C)CCC2(C)C
InChIInChI=1S/C32H34N2O3S/c1-21-15-25-26(32(4,5)12-11-31(25,2)3)16-24(21)29(35)27-8-9-28(37-27)30(36)34(19-23-10-14-38-20-23)18-22-7-6-13-33-17-22/h6-10,13-17,20H,11-12,18-19H2,1-5H3
InChIKeyRPAOQKMZNNBOPS-UHFFFAOYSA-N
XLogP7.47
TPSA63.41 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.70
LogP ≤ 57.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide?
The IUPAC name of 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide (CID 21045711) is 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide?
The canonical SMILES for 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide is Cc1cc2c(cc1C(=O)c1ccc(C(=O)N(Cc3cccnc3)Cc3ccsc3)o1)C(C)(C)CCC2(C)C.
What is the InChIKey of 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide?
The InChIKey is RPAOQKMZNNBOPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H34N2O3S/c1-21-15-25-26(32(4,5)12-11-31(25,2)3)16-24(21)29(35)27-8-9-28(37-27)30(36)34(19-23-10-14-38-20-23)18-22-7-6-13-33-17-22/h6-10,13-17,20H,11-12,18-19H2,1-5H3.
What are the key properties of 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide?
5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide has a molecular weight of 526.70 g/mol, XLogP of 7.47, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 21045711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).