N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide

C16H17N5O — CID 78859198

IUPACN-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)Nc3ccc(N(C)C)nc3)c2c1
InChIInChI=1S/C16H17N5O/c1-10-4-6-13-12(8-10)15(20-19-13)16(22)18-11-5-7-14(17-9-11)21(2)3/h4-9H,1-3H3,(H,18,22)(H,19,20)
InChIKeySDQJWHQTXFOVIY-UHFFFAOYSA-N
MW295.35 g/mol
LogP2.58
Rot. Bonds3

About N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide

N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide (PubChem CID 78859198) has the molecular formula C16H17N5O and a molecular weight of 295.35 g/mol. Its IUPAC name is N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide
PubChem CID78859198
Molecular FormulaC16H17N5O
Molecular Weight295.35 g/mol
Exact Mass295.14
IUPAC NameN-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)Nc3ccc(N(C)C)nc3)c2c1
InChIInChI=1S/C16H17N5O/c1-10-4-6-13-12(8-10)15(20-19-13)16(22)18-11-5-7-14(17-9-11)21(2)3/h4-9H,1-3H3,(H,18,22)(H,19,20)
InChIKeySDQJWHQTXFOVIY-UHFFFAOYSA-N
XLogP2.58
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 29107106
N-[6-(dimethylamino)-3-pyridinyl]-5-(5-phenoxy-3-pyridinyl)-1H-indazole-3-carboxamide
CID 89450552
N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide
CID 78866275
5-methyl-N-[4-(2-methylpropanoylamino)phenyl]-1H-indazole-3-carboxamide
CID 78868598
5-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-1H-indazole-3-carboxamide
CID 78865849
N-[4-[2-(diethylamino)-2-oxoethyl]phenyl]-5-methyl-1H-indazole-3-carboxamide
CID 78866429
N-[6-(dimethylamino)-3-pyridinyl]-2-fluoro-5-methylbenzamide
CID 62512980
5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide
CID 11449640
5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide
CID 78859031
N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide
CID 154796255
5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide
CID 78867764
5-[5-(dimethylcarbamoylamino)-3-pyridinyl]-N-[6-(4-methylphenoxy)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 89458952

Frequently Asked Questions

What is the IUPAC name of N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide?
The IUPAC name of N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide (CID 78859198) is N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide?
The canonical SMILES for N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide is Cc1ccc2[nH]nc(C(=O)Nc3ccc(N(C)C)nc3)c2c1.
What is the InChIKey of N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide?
The InChIKey is SDQJWHQTXFOVIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O/c1-10-4-6-13-12(8-10)15(20-19-13)16(22)18-11-5-7-14(17-9-11)21(2)3/h4-9H,1-3H3,(H,18,22)(H,19,20).
What are the key properties of N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide?
N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide has a molecular weight of 295.35 g/mol, XLogP of 2.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 78859198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).