2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide

C19H16N4O2 — CID 90538493

IUPAC2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide
SMILESCc1[nH]c2ccccc2c1C(=O)C(=O)NCc1cnn2ccccc12
InChIInChI=1S/C19H16N4O2/c1-12-17(14-6-2-3-7-15(14)22-12)18(24)19(25)20-10-13-11-21-23-9-5-4-8-16(13)23/h2-9,11,22H,10H2,1H3,(H,20,25)
InChIKeySZVIMGNWZYZABL-UHFFFAOYSA-N
MW332.36 g/mol
LogP2.62
Rot. Bonds4

About 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide

2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide (PubChem CID 90538493) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide
PubChem CID90538493
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC Name2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide
SMILESCc1[nH]c2ccccc2c1C(=O)C(=O)NCc1cnn2ccccc12
InChIInChI=1S/C19H16N4O2/c1-12-17(14-6-2-3-7-15(14)22-12)18(24)19(25)20-10-13-11-21-23-9-5-4-8-16(13)23/h2-9,11,22H,10H2,1H3,(H,20,25)
InChIKeySZVIMGNWZYZABL-UHFFFAOYSA-N
XLogP2.62
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

3-(1-(3-(Dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione
CID 2396
PF-477736
CID 135565545
Tryptamide
CID 65768
(2R)-2-amino-2-cyclohexyl-N-[2-(1-methylpyrazol-4-yl)-9-oxo-3,10,11-triazatricyclo[6.4.1.0^{4,13]trideca-1(12),2,4,6,8(13)-pentaen-6-yl]acetamide
CID 135984730
2-(1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide
CID 2176767
3-[5-(Piperidin-1-Ylmethyl)-1h-Indol-2-Yl]-6-(1h-Pyrazol-4-Yl)quinolin-2(1h)-One
CID 11690363
2-[3-[[4-(4-Butanoyl-5-methylpyrazol-1-yl)phenyl]carbamoyl]-5-methylindol-1-yl]acetic acid
CID 66575818
Bisindolylmaleimide III
CID 2398
N-(indol-3-ylglyoxylyl)benzylamine
CID 3149447
N-cyclohexyl-2-(1H-indol-3-yl)-2-oxoacetamide
CID 2068180
2-(1H-Indol-3-yl)-2-oxo-N-p-tolyl-acetamide
CID 3149444
2-(1H-Indol-3-yl)-N,N-dimethyl-2-oxo-acetamide
CID 34471

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide?
The IUPAC name of 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide (CID 90538493) is 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide?
The canonical SMILES for 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide is Cc1[nH]c2ccccc2c1C(=O)C(=O)NCc1cnn2ccccc12.
What is the InChIKey of 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide?
The InChIKey is SZVIMGNWZYZABL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c1-12-17(14-6-2-3-7-15(14)22-12)18(24)19(25)20-10-13-11-21-23-9-5-4-8-16(13)23/h2-9,11,22H,10H2,1H3,(H,20,25).
What are the key properties of 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide?
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide has a molecular weight of 332.36 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 90538493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).