5-acetamido-N-(1H-indol-4-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C19H17N5O2 — CID 177177101

IUPAC5-acetamido-N-(1H-indol-4-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCC(=O)Nc1ccn2ncc(C(=O)NCc3cccc4[nH]ccc34)c2c1
InChIInChI=1S/C19H17N5O2/c1-12(25)23-14-6-8-24-18(9-14)16(11-22-24)19(26)21-10-13-3-2-4-17-15(13)5-7-20-17/h2-9,11,20H,10H2,1H3,(H,21,26)(H,23,25)
InChIKeyMIDRLJIJXDKYBT-UHFFFAOYSA-N
MW347.38 g/mol
LogP2.70
Rot. Bonds4

About 5-acetamido-N-(1H-indol-4-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide

5-acetamido-N-(1H-indol-4-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 177177101) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is 5-acetamido-N-(1H-indol-4-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-acetamido-N-(1H-indol-4-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID177177101
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC Name5-acetamido-N-(1H-indol-4-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCC(=O)Nc1ccn2ncc(C(=O)NCc3cccc4[nH]ccc34)c2c1
InChIInChI=1S/C19H17N5O2/c1-12(25)23-14-6-8-24-18(9-14)16(11-22-24)19(26)21-10-13-3-2-4-17-15(13)5-7-20-17/h2-9,11,20H,10H2,1H3,(H,21,26)(H,23,25)
InChIKeyMIDRLJIJXDKYBT-UHFFFAOYSA-N
XLogP2.70
TPSA91.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 52.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-acetamidophenyl)methyl]-1H-indole-4-carboxamide
CID 86723918
N-(1H-indol-4-ylmethyl)propanamide
CID 176935116
2-bromo-4-(1H-indol-4-ylmethylcarbamoyl)benzoic acid
CID 22661330
ethyl 5-[[2-(2-chlorophenyl)acetyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 71797808
N-(3-acetylphenyl)-3-(1H-indol-4-yl)propanamide
CID 53160273
6-chloro-4-(1H-indol-4-ylmethylamino)-N-methylpyridine-3-carboxamide
CID 143999736
N-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide
CID 89029718
N-(1,3-thiazol-5-ylmethyl)-1H-indole-4-carboxamide
CID 104583473
[3-[2-(trifluoromethoxy)ethylcarbamoyl]pyrazolo[1,5-a]pyridin-5-yl]carbamic acid
CID 130475612
3-amino-N-(1H-indol-4-ylmethyl)-5-(4-methylpyrazol-1-yl)-6-propylpyrazine-2-carboxamide
CID 145085886
N-(1H-indol-4-ylmethyl)-1-propan-2-ylpyrazol-4-amine
CID 62999793
N-(1H-indol-4-ylmethyl)-4-phenoxybenzamide
CID 171059896

Frequently Asked Questions

What is the IUPAC name of 5-acetamido-N-(1H-indol-4-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 5-acetamido-N-(1H-indol-4-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 177177101) is 5-acetamido-N-(1H-indol-4-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 5-acetamido-N-(1H-indol-4-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 5-acetamido-N-(1H-indol-4-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide is CC(=O)Nc1ccn2ncc(C(=O)NCc3cccc4[nH]ccc34)c2c1.
What is the InChIKey of 5-acetamido-N-(1H-indol-4-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is MIDRLJIJXDKYBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-12(25)23-14-6-8-24-18(9-14)16(11-22-24)19(26)21-10-13-3-2-4-17-15(13)5-7-20-17/h2-9,11,20H,10H2,1H3,(H,21,26)(H,23,25).
What are the key properties of 5-acetamido-N-(1H-indol-4-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
5-acetamido-N-(1H-indol-4-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 347.38 g/mol, XLogP of 2.70, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-N-(1H-indol-4-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 177177101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).