N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide

C17H18N4O — CID 78866275

IUPACN-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)Nc3ccccc3N(C)C)c2c1
InChIInChI=1S/C17H18N4O/c1-11-8-9-13-12(10-11)16(20-19-13)17(22)18-14-6-4-5-7-15(14)21(2)3/h4-10H,1-3H3,(H,18,22)(H,19,20)
InChIKeyFELDTTZOBIKPRV-UHFFFAOYSA-N
MW294.36 g/mol
LogP3.19
Rot. Bonds3

About N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide

N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide (PubChem CID 78866275) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide
PubChem CID78866275
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC NameN-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)Nc3ccccc3N(C)C)c2c1
InChIInChI=1S/C17H18N4O/c1-11-8-9-13-12(10-11)16(20-19-13)17(22)18-14-6-4-5-7-15(14)21(2)3/h4-10H,1-3H3,(H,18,22)(H,19,20)
InChIKeyFELDTTZOBIKPRV-UHFFFAOYSA-N
XLogP3.19
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide
CID 78859031
N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide
CID 78859198
N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide
CID 110888660
5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 29107106
5-methyl-N-[4-(2-methylpropanoylamino)phenyl]-1H-indazole-3-carboxamide
CID 78868598
N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide
CID 78869607
N-[2-(dimethylamino)phenyl]-2-hydrazinyl-5-methylbenzamide
CID 106760779
5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 79042031
N-[3-(benzenesulfonamido)phenyl]-5-methyl-1H-indazole-3-carboxamide
CID 78878510
5-methyl-N-prop-2-enyl-1H-indazole-3-carboxamide
CID 78859111
5-methyl-N-[2-(2-nitroanilino)ethyl]-1H-indazole-3-carboxamide
CID 78868152
5-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-1H-indazole-3-carboxamide
CID 78865849

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide?
The IUPAC name of N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide (CID 78866275) is N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide is Cc1ccc2[nH]nc(C(=O)Nc3ccccc3N(C)C)c2c1.
What is the InChIKey of N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide?
The InChIKey is FELDTTZOBIKPRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-11-8-9-13-12(10-11)16(20-19-13)17(22)18-14-6-4-5-7-15(14)21(2)3/h4-10H,1-3H3,(H,18,22)(H,19,20).
What are the key properties of N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide?
N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide has a molecular weight of 294.36 g/mol, XLogP of 3.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 78866275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).