1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-carboxamide

C20H21N5O2 — CID 71706210

IUPAC1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-carboxamide
SMILESCOCCn1ccc2cc(C(=O)NC(C)c3nnc4ccccn34)ccc21
InChIInChI=1S/C20H21N5O2/c1-14(19-23-22-18-5-3-4-9-25(18)19)21-20(26)16-6-7-17-15(13-16)8-10-24(17)11-12-27-2/h3-10,13-14H,11-12H2,1-2H3,(H,21,26)
InChIKeyXNPCBUGBEPTHJS-UHFFFAOYSA-N
MW363.42 g/mol
LogP2.82
Rot. Bonds6

About 1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-carboxamide

1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-carboxamide (PubChem CID 71706210) has the molecular formula C20H21N5O2 and a molecular weight of 363.42 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-carboxamide
PubChem CID71706210
Molecular FormulaC20H21N5O2
Molecular Weight363.42 g/mol
Exact Mass363.17
IUPAC Name1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-carboxamide
SMILESCOCCn1ccc2cc(C(=O)NC(C)c3nnc4ccccn34)ccc21
InChIInChI=1S/C20H21N5O2/c1-14(19-23-22-18-5-3-4-9-25(18)19)21-20(26)16-6-7-17-15(13-16)8-10-24(17)11-12-27-2/h3-10,13-14H,11-12H2,1-2H3,(H,21,26)
InChIKeyXNPCBUGBEPTHJS-UHFFFAOYSA-N
XLogP2.82
TPSA73.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-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

1-(2-methoxyethyl)-N-[(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-4-carboxamide
CID 97264554
1,2-dimethyl-N-[(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzimidazole-5-carboxamide
CID 95306915
2-[1-(2-methoxyethyl)indol-3-yl]-N-[(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
CID 97267128
2,6-dichloro-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyridine-4-carboxamide
CID 7693263
3-chloro-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
CID 51247608
2-oxo-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1H-pyridine-4-carboxamide
CID 103762817
4-methoxy-3-nitro-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
CID 51247677
methyl 1-(2-methoxyethyl)indole-5-carboxylate
CID 67169484
N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyridine-3-carboxamide
CID 23474179
1-methoxy-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]isoquinoline-3-carboxamide
CID 96543572
4-(difluoromethylsulfanyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
CID 51326980
N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]naphthalene-1-carboxamide
CID 47013032

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-carboxamide (CID 71706210) is 1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-carboxamide is COCCn1ccc2cc(C(=O)NC(C)c3nnc4ccccn34)ccc21.
What is the InChIKey of 1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-carboxamide?
The InChIKey is XNPCBUGBEPTHJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O2/c1-14(19-23-22-18-5-3-4-9-25(18)19)21-20(26)16-6-7-17-15(13-16)8-10-24(17)11-12-27-2/h3-10,13-14H,11-12H2,1-2H3,(H,21,26).
What are the key properties of 1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-carboxamide?
1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-carboxamide has a molecular weight of 363.42 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]indole-5-carboxamide is sourced from PubChem (CID 71706210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).