N-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide

C20H17N5O — CID 67372926

IUPACN-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide
SMILESCNC(=O)c1ccccc1Nc1cccc(-c2cnn3ccccc23)n1
InChIInChI=1S/C20H17N5O/c1-21-20(26)14-7-2-3-8-16(14)23-19-11-6-9-17(24-19)15-13-22-25-12-5-4-10-18(15)25/h2-13H,1H3,(H,21,26)(H,23,24)
InChIKeyRXFFLYLMXORWBU-UHFFFAOYSA-N
MW343.39 g/mol
LogP3.50
Rot. Bonds4

About N-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide

N-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide (PubChem CID 67372926) has the molecular formula C20H17N5O and a molecular weight of 343.39 g/mol. Its IUPAC name is N-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide.

Molecular Properties

Compound NameN-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide
PubChem CID67372926
Molecular FormulaC20H17N5O
Molecular Weight343.39 g/mol
Exact Mass343.14
IUPAC NameN-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide
SMILESCNC(=O)c1ccccc1Nc1cccc(-c2cnn3ccccc23)n1
InChIInChI=1S/C20H17N5O/c1-21-20(26)14-7-2-3-8-16(14)23-19-11-6-9-17(24-19)15-13-22-25-12-5-4-10-18(15)25/h2-13H,1H3,(H,21,26)(H,23,24)
InChIKeyRXFFLYLMXORWBU-UHFFFAOYSA-N
XLogP3.50
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide
CID 67373199
6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine
CID 67372518
N-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine
CID 141303060
[1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol
CID 67373149
N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103120132
6-chloro-N-[2-(methylcarbamoyl)phenyl]pyridine-2-carboxamide
CID 62233103
3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine
CID 175682012
N,2-dimethyl-3-pyrazol-1-ylbenzamide
CID 174583524
N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 46882438
N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide
CID 66592668
N-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide
CID 43055255
N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118085

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide?
The IUPAC name of N-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide (CID 67372926) is N-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide.
What is the SMILES notation for N-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide?
The canonical SMILES for N-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide is CNC(=O)c1ccccc1Nc1cccc(-c2cnn3ccccc23)n1.
What is the InChIKey of N-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide?
The InChIKey is RXFFLYLMXORWBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O/c1-21-20(26)14-7-2-3-8-16(14)23-19-11-6-9-17(24-19)15-13-22-25-12-5-4-10-18(15)25/h2-13H,1H3,(H,21,26)(H,23,24).
What are the key properties of N-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide?
N-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide has a molecular weight of 343.39 g/mol, XLogP of 3.50, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide is sourced from PubChem (CID 67372926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).