N-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide

C19H21N3O2 — CID 78866013

IUPACN-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide
SMILESCCN(Cc1ccc(OC)cc1)C(=O)c1n[nH]c2ccc(C)cc12
InChIInChI=1S/C19H21N3O2/c1-4-22(12-14-6-8-15(24-3)9-7-14)19(23)18-16-11-13(2)5-10-17(16)20-21-18/h5-11H,4,12H2,1-3H3,(H,20,21)
InChIKeyUGFGDQLJUHVREE-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.54
Rot. Bonds5

About N-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide

N-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide (PubChem CID 78866013) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide
PubChem CID78866013
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC NameN-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide
SMILESCCN(Cc1ccc(OC)cc1)C(=O)c1n[nH]c2ccc(C)cc12
InChIInChI=1S/C19H21N3O2/c1-4-22(12-14-6-8-15(24-3)9-7-14)19(23)18-16-11-13(2)5-10-17(16)20-21-18/h5-11H,4,12H2,1-3H3,(H,20,21)
InChIKeyUGFGDQLJUHVREE-UHFFFAOYSA-N
XLogP3.54
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(dimethylamino)phenyl]methyl]-N,5-dimethyl-1H-indazole-3-carboxamide
CID 78867975
N-ethyl-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-indazole-3-carboxamide
CID 78867674
N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide
CID 78866028
N-(1-hydroxypropan-2-yl)-N,5-dimethyl-1H-indazole-3-carboxamide
CID 109388543
N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide
CID 78858952
N-[4-[2-(diethylamino)-2-oxoethyl]phenyl]-5-methyl-1H-indazole-3-carboxamide
CID 78866429
[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(5-methyl-1H-indazol-3-yl)methanone
CID 78868617
N-ethyl-3-fluoro-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide
CID 75422754
N-cyclopropyl-5-methyl-N-(pyridin-4-ylmethyl)-1H-indazole-3-carboxamide
CID 86852999
4-amino-N-ethyl-N-[(4-methoxyphenyl)methyl]-5-methylthiophene-2-carboxamide
CID 61109885
5-[(4-methoxyphenyl)methylamino]-1H-indazole-3-carboxylic acid
CID 167800698
N-benzyl-N-ethyl-5-methoxy-3-methyl-1H-indole-2-carboxamide
CID 4971091

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide?
The IUPAC name of N-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide (CID 78866013) is N-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide?
The canonical SMILES for N-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide is CCN(Cc1ccc(OC)cc1)C(=O)c1n[nH]c2ccc(C)cc12.
What is the InChIKey of N-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide?
The InChIKey is UGFGDQLJUHVREE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-4-22(12-14-6-8-15(24-3)9-7-14)19(23)18-16-11-13(2)5-10-17(16)20-21-18/h5-11H,4,12H2,1-3H3,(H,20,21).
What are the key properties of N-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide?
N-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide has a molecular weight of 323.40 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(4-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 78866013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).