N-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-4-methylpiperazine-1-carboxamide

C20H23N5O2 — CID 58135462

IUPACN-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-4-methylpiperazine-1-carboxamide
SMILESCOc1ccccc1-c1ccc2c(NC(=O)N3CCN(C)CC3)n[nH]c2c1
InChIInChI=1S/C20H23N5O2/c1-24-9-11-25(12-10-24)20(26)21-19-16-8-7-14(13-17(16)22-23-19)15-5-3-4-6-18(15)27-2/h3-8,13H,9-12H2,1-2H3,(H2,21,22,23,26)
InChIKeyBURACSSHZONNNX-UHFFFAOYSA-N
MW365.44 g/mol
LogP3.02
Rot. Bonds3

About N-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-4-methylpiperazine-1-carboxamide

N-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-4-methylpiperazine-1-carboxamide (PubChem CID 58135462) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is N-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-4-methylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-4-methylpiperazine-1-carboxamide
PubChem CID58135462
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC NameN-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-4-methylpiperazine-1-carboxamide
SMILESCOc1ccccc1-c1ccc2c(NC(=O)N3CCN(C)CC3)n[nH]c2c1
InChIInChI=1S/C20H23N5O2/c1-24-9-11-25(12-10-24)20(26)21-19-16-8-7-14(13-17(16)22-23-19)15-5-3-4-6-18(15)27-2/h3-8,13H,9-12H2,1-2H3,(H2,21,22,23,26)
InChIKeyBURACSSHZONNNX-UHFFFAOYSA-N
XLogP3.02
TPSA73.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-ethylpiperazin-1-yl)-N-[6-(2-fluoro-3-methoxyphenyl)-1H-indazol-3-yl]benzamide
CID 91827382
4-(4-Ethylpiperazin-1-Yl)-N-[6-(3-Methoxyphenyl)-2h-Indazol-3-Yl]benzamide
CID 91801169
N-(4-{[(4-phenoxy-1H-indazol-3-yl)amino]methyl}phenyl)acetamide
CID 11257276
7-(3-amino-1H-indazol-4-yl)-N-phenyl-2,3-dihydro-1,4-benzoxazine-4-carboxamide
CID 90644677
[4-[[(4-methoxy-1H-indazol-3-yl)amino]methyl]-4-phenylcyclohexyl] N-ethylcarbamate
CID 90645436
1-[3-(3-amino-1H-indazol-4-yl)phenyl]-3-(3-methoxyphenyl)urea
CID 122195167
3-fluoro-N-[6-(2-fluoro-3-methoxyphenyl)-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide
CID 137641558
4-(4-ethylpiperazin-1-yl)-N-[5-fluoro-6-(2-fluoro-3-methoxyphenyl)-1H-indazol-3-yl]benzamide
CID 137651077
N-[6-(2,6-difluoro-3-methoxyphenyl)-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide
CID 137654098
N-[6-(2,6-difluoro-3-methoxyphenyl)-1H-indazol-3-yl]-4-(4-ethylpiperazin-1-yl)benzamide
CID 137657677
4-(4-acetylpiperazin-1-yl)-N-[6-(2,6-difluoro-3-methoxyphenyl)-1H-indazol-3-yl]benzamide
CID 137658026
4-N-hydroxy-1-N-[6-(2-methoxyphenyl)-1H-indazol-3-yl]benzene-1,4-dicarboxamide
CID 145977597

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-4-methylpiperazine-1-carboxamide?
The IUPAC name of N-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-4-methylpiperazine-1-carboxamide (CID 58135462) is N-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-4-methylpiperazine-1-carboxamide.
What is the SMILES notation for N-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-4-methylpiperazine-1-carboxamide?
The canonical SMILES for N-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-4-methylpiperazine-1-carboxamide is COc1ccccc1-c1ccc2c(NC(=O)N3CCN(C)CC3)n[nH]c2c1.
What is the InChIKey of N-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-4-methylpiperazine-1-carboxamide?
The InChIKey is BURACSSHZONNNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-24-9-11-25(12-10-24)20(26)21-19-16-8-7-14(13-17(16)22-23-19)15-5-3-4-6-18(15)27-2/h3-8,13H,9-12H2,1-2H3,(H2,21,22,23,26).
What are the key properties of N-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-4-methylpiperazine-1-carboxamide?
N-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-4-methylpiperazine-1-carboxamide has a molecular weight of 365.44 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methoxyphenyl)-1H-indazol-3-yl]-4-methylpiperazine-1-carboxamide is sourced from PubChem (CID 58135462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).