3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide

C22H27N3O3 — CID 11958684

IUPAC3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide
SMILESCCCn1nc2cc(C(=O)N(CC)c3ccc(OC)cc3)ccc2c1OCC
InChIInChI=1S/C22H27N3O3/c1-5-14-25-22(28-7-3)19-13-8-16(15-20(19)23-25)21(26)24(6-2)17-9-11-18(27-4)12-10-17/h8-13,15H,5-7,14H2,1-4H3
InChIKeyNLGIYFBPWYBAGR-UHFFFAOYSA-N
MW381.48 g/mol
LogP4.52
Rot. Bonds8

About 3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide

3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide (PubChem CID 11958684) has the molecular formula C22H27N3O3 and a molecular weight of 381.48 g/mol. Its IUPAC name is 3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide.

Molecular Properties

Compound Name3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide
PubChem CID11958684
Molecular FormulaC22H27N3O3
Molecular Weight381.48 g/mol
Exact Mass381.21
IUPAC Name3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide
SMILESCCCn1nc2cc(C(=O)N(CC)c3ccc(OC)cc3)ccc2c1OCC
InChIInChI=1S/C22H27N3O3/c1-5-14-25-22(28-7-3)19-13-8-16(15-20(19)23-25)21(26)24(6-2)17-9-11-18(27-4)12-10-17/h8-13,15H,5-7,14H2,1-4H3
InChIKeyNLGIYFBPWYBAGR-UHFFFAOYSA-N
XLogP4.52
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.48
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

Arry-371797
CID 46883775
Naphthalen-1-yl-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]methanone
CID 153979970
Naphthalen-1-yl-[3-(3-pyrrolidin-1-ylpropoxy)indazol-1-yl]methanone
CID 153979977
N-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]-1-propan-2-ylindazole-3-carboxamide
CID 9867783
1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(1,3-dimethylindazol-4-yl)oxypropan-1-one
CID 45487316
1-(4-{[7-(1-methyl-1H-indazol-6-yl)-2,3-dihydro-1,4-benzoxazepin-4 (5H)-yl]carbonyl}phenyl)ethanone
CID 59604658
(2-Benzyloxyphenyl)(3-(3-piperidinopropoxy)indazol-1-yl)ketone
CID 145722355
2H-Indazole-6-carboxamide, 2-butyl-3-ethoxy-N-(2-furanylmethyl)-
CID 11958393
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-butyl-3-ethoxyindazole-6-carboxamide
CID 11958395
N-Benzyl-2-butyl-3-ethoxy-2H-indazole-6-carboxamide
CID 11958402
N-[(1R)-1-cyclohexylethyl]-3-ethoxy-2-(2-methoxyethyl)indazole-6-carboxamide
CID 11958403
N-[(1R)-1-cyclohexylethyl]-3-ethoxy-2-ethylindazole-6-carboxamide
CID 11958404

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide?
The IUPAC name of 3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide (CID 11958684) is 3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide.
What is the SMILES notation for 3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide?
The canonical SMILES for 3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide is CCCn1nc2cc(C(=O)N(CC)c3ccc(OC)cc3)ccc2c1OCC.
What is the InChIKey of 3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide?
The InChIKey is NLGIYFBPWYBAGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O3/c1-5-14-25-22(28-7-3)19-13-8-16(15-20(19)23-25)21(26)24(6-2)17-9-11-18(27-4)12-10-17/h8-13,15H,5-7,14H2,1-4H3.
What are the key properties of 3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide?
3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide has a molecular weight of 381.48 g/mol, XLogP of 4.52, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-ethyl-N-(4-methoxyphenyl)-2-propylindazole-6-carboxamide is sourced from PubChem (CID 11958684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).