N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide

C20H20ClN3O2 — CID 22523009

IUPACN-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
SMILESCCn1cc2c(n1)-c1c(oc(C(=O)Nc3cccc(Cl)c3C)c1C)CC2
InChIInChI=1S/C20H20ClN3O2/c1-4-24-10-13-8-9-16-17(18(13)23-24)12(3)19(26-16)20(25)22-15-7-5-6-14(21)11(15)2/h5-7,10H,4,8-9H2,1-3H3,(H,22,25)
InChIKeyFRMJMERMXYWGLG-UHFFFAOYSA-N
MW369.85 g/mol
LogP4.78
Rot. Bonds3

About N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide

N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide (PubChem CID 22523009) has the molecular formula C20H20ClN3O2 and a molecular weight of 369.85 g/mol. Its IUPAC name is N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
PubChem CID22523009
Molecular FormulaC20H20ClN3O2
Molecular Weight369.85 g/mol
Exact Mass369.12
IUPAC NameN-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
SMILESCCn1cc2c(n1)-c1c(oc(C(=O)Nc3cccc(Cl)c3C)c1C)CC2
InChIInChI=1S/C20H20ClN3O2/c1-4-24-10-13-8-9-16-17(18(13)23-24)12(3)19(26-16)20(25)22-15-7-5-6-14(21)11(15)2/h5-7,10H,4,8-9H2,1-3H3,(H,22,25)
InChIKeyFRMJMERMXYWGLG-UHFFFAOYSA-N
XLogP4.78
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.85
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
The IUPAC name of N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide (CID 22523009) is N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide.
What is the SMILES notation for N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
The canonical SMILES for N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide is CCn1cc2c(n1)-c1c(oc(C(=O)Nc3cccc(Cl)c3C)c1C)CC2.
What is the InChIKey of N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
The InChIKey is FRMJMERMXYWGLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClN3O2/c1-4-24-10-13-8-9-16-17(18(13)23-24)12(3)19(26-16)20(25)22-15-7-5-6-14(21)11(15)2/h5-7,10H,4,8-9H2,1-3H3,(H,22,25).
What are the key properties of N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide has a molecular weight of 369.85 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-methylphenyl)-2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide is sourced from PubChem (CID 22523009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).