N-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide

C20H23N5O2 — CID 158204675

IUPACN-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESCCNC(=O)N1CC=C(c2ccc(CCc3ccco3)n3cnnc23)CC1
InChIInChI=1S/C20H23N5O2/c1-2-21-20(26)24-11-9-15(10-12-24)18-8-6-16(25-14-22-23-19(18)25)5-7-17-4-3-13-27-17/h3-4,6,8-9,13-14H,2,5,7,10-12H2,1H3,(H,21,26)
InChIKeyGBITXRREYXFWCK-UHFFFAOYSA-N
MW365.44 g/mol
LogP2.93
Rot. Bonds5

About N-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide

N-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 158204675) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is N-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
PubChem CID158204675
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC NameN-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESCCNC(=O)N1CC=C(c2ccc(CCc3ccco3)n3cnnc23)CC1
InChIInChI=1S/C20H23N5O2/c1-2-21-20(26)24-11-9-15(10-12-24)18-8-6-16(25-14-22-23-19(18)25)5-7-17-4-3-13-27-17/h3-4,6,8-9,13-14H,2,5,7,10-12H2,1H3,(H,21,26)
InChIKeyGBITXRREYXFWCK-UHFFFAOYSA-N
XLogP2.93
TPSA75.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-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

8-(cyclohexen-1-yl)-5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidine;deuterioethane;N-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide;isocyanatoethane;methane;2,2,2-trifluoroacetaldehyde
CID 159573894
2,2-difluoro-1-[4-[5-(furan-2-ylmethylamino)-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-3,6-dihydro-2H-pyridin-1-yl]propan-1-one
CID 138516178
5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 160826274
benzoyl benzoate;8-(cyclohexen-1-yl)-5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidine;deuterioethane;[4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone;methane;2,2,2-trifluoroacetaldehyde
CID 161345968
N-(furan-2-ylmethyl)-4-(4-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide
CID 154773668
8-(cyclohexen-1-yl)-5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidine;N-ethyl-4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide;5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-8-[1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-[1,2,4]triazolo[4,3-c]pyrimidine;5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-8-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-[1,2,4]triazolo[4,3-c]pyrimidine;[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone
CID 158680487
2-(diethylamino)-1-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanone
CID 158959306
N-ethyl-3-(furan-2-yl)propanamide
CID 60690706
1-[2-(furan-2-yl)ethylcarbamoyl]-3-propan-2-ylpyrrolidine-3-carboxylic acid
CID 106983782
N-ethyl-2-(furan-2-carbonylamino)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxamide
CID 90526767
N-[2-(furan-2-yl)ethyl]-4-(2-methylphenyl)piperazine-1-carboxamide
CID 18106072
N-(furan-2-ylmethyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide
CID 18125009

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide?
The IUPAC name of N-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide (CID 158204675) is N-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide.
What is the SMILES notation for N-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide?
The canonical SMILES for N-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide is CCNC(=O)N1CC=C(c2ccc(CCc3ccco3)n3cnnc23)CC1.
What is the InChIKey of N-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide?
The InChIKey is GBITXRREYXFWCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-2-21-20(26)24-11-9-15(10-12-24)18-8-6-16(25-14-22-23-19(18)25)5-7-17-4-3-13-27-17/h3-4,6,8-9,13-14H,2,5,7,10-12H2,1H3,(H,21,26).
What are the key properties of N-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide?
N-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide has a molecular weight of 365.44 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide is sourced from PubChem (CID 158204675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).