2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide

C16H16N4O — CID 63315386

IUPAC2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide
SMILESNC(=O)Cc1ccccc1NCc1cnn2ccccc12
InChIInChI=1S/C16H16N4O/c17-16(21)9-12-5-1-2-6-14(12)18-10-13-11-19-20-8-4-3-7-15(13)20/h1-8,11,18H,9-10H2,(H2,17,21)
InChIKeyNNHOPDDRXTZEOB-UHFFFAOYSA-N
MW280.33 g/mol
LogP1.97
Rot. Bonds5

About 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide

2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide (PubChem CID 63315386) has the molecular formula C16H16N4O and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide
PubChem CID63315386
Molecular FormulaC16H16N4O
Molecular Weight280.33 g/mol
Exact Mass280.13
IUPAC Name2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide
SMILESNC(=O)Cc1ccccc1NCc1cnn2ccccc12
InChIInChI=1S/C16H16N4O/c17-16(21)9-12-5-1-2-6-14(12)18-10-13-11-19-20-8-4-3-7-15(13)20/h1-8,11,18H,9-10H2,(H2,17,21)
InChIKeyNNHOPDDRXTZEOB-UHFFFAOYSA-N
XLogP1.97
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Niraparib
CID 24958200
Indole-3-acetamide
CID 397
2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide
CID 24958198
4-{[(1r,2s)-2-Fluoro-2-Methylcyclopentyl]amino}pyrrolo[1,2-B]pyridazine-3-Carboxamide
CID 68291752
4-{[(1r,3s)-3-Amino-2,2,3-Trimethylcyclopentyl]amino}-6-Phenylpyrrolo[1,2-B]pyridazine-3-Carboxamide
CID 117769575
5-[1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-isoindol-1-one
CID 25093327
2-(pyridin-4-yl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
CID 25190898
n-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-2-(1-methyl-1h-indol-3-yl)-acetamide
CID 11603489
1H-Indazole-3-carboxamide, 1-(1-methylethyl)-N-((1-(2-(2-pyridinyl)ethyl)-4-piperidinyl)methyl)-, monohydrochloride
CID 21252903
N-[2-(2-methyl-8,9-dihydro-7H-cyclopenta[c]pyrazolo[1,5-a]pyridin-9-yl)ethyl]propanamide
CID 25025104
N-[2-(2-methyl-8,9-dihydro-7H-cyclopenta[c]pyrazolo[1,5-a]pyridin-9-yl)ethyl]acetamide
CID 59145922
(E)-N-hydroxy-3-[4-[1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enamide
CID 87290634

Frequently Asked Questions

What is the IUPAC name of 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide?
The IUPAC name of 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide (CID 63315386) is 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide.
What is the SMILES notation for 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide?
The canonical SMILES for 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide is NC(=O)Cc1ccccc1NCc1cnn2ccccc12.
What is the InChIKey of 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide?
The InChIKey is NNHOPDDRXTZEOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O/c17-16(21)9-12-5-1-2-6-14(12)18-10-13-11-19-20-8-4-3-7-15(13)20/h1-8,11,18H,9-10H2,(H2,17,21).
What are the key properties of 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide?
2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide has a molecular weight of 280.33 g/mol, XLogP of 1.97, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide is sourced from PubChem (CID 63315386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).