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

C16H17N5O — CID 42594608

IUPACN-[[2-(dimethylamino)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide
SMILESCN(C)c1ncccc1CNC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C16H17N5O/c1-21(2)15-11(6-5-9-17-15)10-18-16(22)14-12-7-3-4-8-13(12)19-20-14/h3-9H,10H2,1-2H3,(H,18,22)(H,19,20)
InChIKeyATVWTAPSQQGOJG-UHFFFAOYSA-N
MW295.35 g/mol
LogP1.95
Rot. Bonds4

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

N-[[2-(dimethylamino)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide (PubChem CID 42594608) has the molecular formula C16H17N5O and a molecular weight of 295.35 g/mol. Its IUPAC name is N-[[2-(dimethylamino)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[[2-(dimethylamino)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide
PubChem CID42594608
Molecular FormulaC16H17N5O
Molecular Weight295.35 g/mol
Exact Mass295.14
IUPAC NameN-[[2-(dimethylamino)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide
SMILESCN(C)c1ncccc1CNC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C16H17N5O/c1-21(2)15-11(6-5-9-17-15)10-18-16(22)14-12-7-3-4-8-13(12)19-20-14/h3-9H,10H2,1-2H3,(H,18,22)(H,19,20)
InChIKeyATVWTAPSQQGOJG-UHFFFAOYSA-N
XLogP1.95
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[[2-(dimethylamino)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-(1H-indol-3-yl)acetamide
CID 46463836
N-[(2-chlorophenyl)methyl]-1H-indazole-3-carboxamide;N-[(4-methylphenyl)methyl]-1H-indazole-3-carboxamide
CID 69079053
2-amino-N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-phenylacetamide
CID 119850323
N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3,3-diphenylpropanamide
CID 55692566
N-[(1,3-dimethylpyrazol-4-yl)methyl]-1H-indazole-3-carboxamide
CID 115991487
2-(cyclopropylmethylamino)-N-[[2-(dimethylamino)-3-pyridinyl]methyl]acetamide;dihydrochloride
CID 119850355
N-[[4-(2-methylpropanoylamino)phenyl]methyl]-1H-indazole-3-carboxamide
CID 51332998
7-amino-N-[[2-(dimethylamino)-3-pyridinyl]methyl]heptanamide
CID 119850321
N-[[2-(dimethylamino)-3-pyridinyl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 56752240
4-amino-N-[[2-(dimethylamino)-3-pyridinyl]methyl]butanamide
CID 119850383
N-[(4-acetamidophenyl)methyl]-1H-indazole-3-carboxamide
CID 18154228
N-(2-methylpropyl)-1H-indazole-3-carboxamide
CID 42477800

Frequently Asked Questions

What is the IUPAC name of N-[[2-(dimethylamino)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[[2-(dimethylamino)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide (CID 42594608) is N-[[2-(dimethylamino)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[[2-(dimethylamino)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[[2-(dimethylamino)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide is CN(C)c1ncccc1CNC(=O)c1n[nH]c2ccccc12.
What is the InChIKey of N-[[2-(dimethylamino)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide?
The InChIKey is ATVWTAPSQQGOJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O/c1-21(2)15-11(6-5-9-17-15)10-18-16(22)14-12-7-3-4-8-13(12)19-20-14/h3-9H,10H2,1-2H3,(H,18,22)(H,19,20).
What are the key properties of N-[[2-(dimethylamino)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide?
N-[[2-(dimethylamino)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide has a molecular weight of 295.35 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(dimethylamino)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 42594608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).