N,2-diethyl-3-methoxy-N-(4-methoxyphenyl)indazole-6-carboxamide

C20H23N3O3 — CID 11958438

IUPACN,2-diethyl-3-methoxy-N-(4-methoxyphenyl)indazole-6-carboxamide
SMILESCCN(C(=O)c1ccc2c(OC)n(CC)nc2c1)c1ccc(OC)cc1
InChIInChI=1S/C20H23N3O3/c1-5-22(15-8-10-16(25-3)11-9-15)19(24)14-7-12-17-18(13-14)21-23(6-2)20(17)26-4/h7-13H,5-6H2,1-4H3
InChIKeyIKCRRPNBKRTPKR-UHFFFAOYSA-N
MW353.42 g/mol
LogP3.74
Rot. Bonds6

About N,2-diethyl-3-methoxy-N-(4-methoxyphenyl)indazole-6-carboxamide

N,2-diethyl-3-methoxy-N-(4-methoxyphenyl)indazole-6-carboxamide (PubChem CID 11958438) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is N,2-diethyl-3-methoxy-N-(4-methoxyphenyl)indazole-6-carboxamide.

Molecular Properties

Compound NameN,2-diethyl-3-methoxy-N-(4-methoxyphenyl)indazole-6-carboxamide
PubChem CID11958438
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC NameN,2-diethyl-3-methoxy-N-(4-methoxyphenyl)indazole-6-carboxamide
SMILESCCN(C(=O)c1ccc2c(OC)n(CC)nc2c1)c1ccc(OC)cc1
InChIInChI=1S/C20H23N3O3/c1-5-22(15-8-10-16(25-3)11-9-15)19(24)14-7-12-17-18(13-14)21-23(6-2)20(17)26-4/h7-13H,5-6H2,1-4H3
InChIKeyIKCRRPNBKRTPKR-UHFFFAOYSA-N
XLogP3.74
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Arry-371797
CID 46883775
6-[1-[Ethyl-(4-methoxyphenyl)carbamoyl]piperidine-4-carbonyl]-1-methylindazole-3-carboxylic acid
CID 146627034
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
6-(2,2-Difluoroethoxy)-4-[4-(difluoromethoxy)phenyl]-2-[2-methyl-3-(trideuteriomethoxy)indazol-5-yl]pyrido[3,2-c]pyridazin-3-one
CID 162645895
methyl 1-((4-methoxyphenyl)methyl)-1H-indazole-3-carboxylate
CID 17859014
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
3-ethoxy-2-methyl-N-piperonyl-indazole-6-carboxamide
CID 11958405

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-3-methoxy-N-(4-methoxyphenyl)indazole-6-carboxamide?
The IUPAC name of N,2-diethyl-3-methoxy-N-(4-methoxyphenyl)indazole-6-carboxamide (CID 11958438) is N,2-diethyl-3-methoxy-N-(4-methoxyphenyl)indazole-6-carboxamide.
What is the SMILES notation for N,2-diethyl-3-methoxy-N-(4-methoxyphenyl)indazole-6-carboxamide?
The canonical SMILES for N,2-diethyl-3-methoxy-N-(4-methoxyphenyl)indazole-6-carboxamide is CCN(C(=O)c1ccc2c(OC)n(CC)nc2c1)c1ccc(OC)cc1.
What is the InChIKey of N,2-diethyl-3-methoxy-N-(4-methoxyphenyl)indazole-6-carboxamide?
The InChIKey is IKCRRPNBKRTPKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-5-22(15-8-10-16(25-3)11-9-15)19(24)14-7-12-17-18(13-14)21-23(6-2)20(17)26-4/h7-13H,5-6H2,1-4H3.
What are the key properties of N,2-diethyl-3-methoxy-N-(4-methoxyphenyl)indazole-6-carboxamide?
N,2-diethyl-3-methoxy-N-(4-methoxyphenyl)indazole-6-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 3.74, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-3-methoxy-N-(4-methoxyphenyl)indazole-6-carboxamide is sourced from PubChem (CID 11958438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).