6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid

C17H14ClFN6O4 — CID 166130423

IUPAC6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid
SMILESC[C@@H](OC(=O)Nc1c(-c2ccc(C(=O)O)cn2)nnn1C)c1cc(F)cnc1Cl
InChIInChI=1S/C17H14ClFN6O4/c1-8(11-5-10(19)7-21-14(11)18)29-17(28)22-15-13(23-24-25(15)2)12-4-3-9(6-20-12)16(26)27/h3-8H,1-2H3,(H,22,28)(H,26,27)/t8-/m1/s1
InChIKeyVRJXPIIVFBDDRK-MRVPVSSYSA-N
MW420.79 g/mol
LogP3.07
Rot. Bonds5

About 6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid

6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid (PubChem CID 166130423) has the molecular formula C17H14ClFN6O4 and a molecular weight of 420.79 g/mol. Its IUPAC name is 6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid
PubChem CID166130423
Molecular FormulaC17H14ClFN6O4
Molecular Weight420.79 g/mol
Exact Mass420.07
IUPAC Name6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid
SMILESC[C@@H](OC(=O)Nc1c(-c2ccc(C(=O)O)cn2)nnn1C)c1cc(F)cnc1Cl
InChIInChI=1S/C17H14ClFN6O4/c1-8(11-5-10(19)7-21-14(11)18)29-17(28)22-15-13(23-24-25(15)2)12-4-3-9(6-20-12)16(26)27/h3-8H,1-2H3,(H,22,28)(H,26,27)/t8-/m1/s1
InChIKeyVRJXPIIVFBDDRK-MRVPVSSYSA-N
XLogP3.07
TPSA132.12 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.79
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid 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

[(1R)-1-(2-chloro-3-pyridinyl)ethyl] N-[5-[5-[(1-fluoro-3-hydroxycyclobutanecarbonyl)amino]-2-pyridinyl]-3-methyltriazol-4-yl]carbamate
CID 162377488
Preparation of (R)-1-(2-chloropyridin-3-yl)ethyl (4-(5-acetamido-4-fluoropyridin-2-yl)-1-methyl-1H-1,2,3-triazol-5-yl)carbamate
CID 162377501
[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethyl] N-[3-methyl-5-[5-[[6-(trifluoromethyl)pyridine-3-carbonyl]amino]pyrimidin-2-yl]triazol-4-yl]carbamate
CID 162377516
[(1R)-1-(2-chloro-3-pyridinyl)ethyl] N-[5-[5-[(2,2-difluorospiro[3.3]heptane-6-carbonyl)amino]-2-pyridinyl]-3-methyltriazol-4-yl]carbamate
CID 162377535
[(1R)-1-(2-chloro-3-pyridinyl)ethyl] N-[5-[5-[[1-(fluoromethyl)cyclopropanecarbonyl]amino]-2-pyridinyl]-3-methyltriazol-4-yl]carbamate
CID 162377536
[(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[5-[5-[[5-(difluoromethyl)pyridine-3-carbonyl]amino]-2-pyridinyl]-3-methyltriazol-4-yl]carbamate
CID 162377576
[(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[5-[5-[(4,6-difluoropyridine-3-carbonyl)amino]-2-pyridinyl]-3-methyltriazol-4-yl]carbamate
CID 162377581
[(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[5-[5-[(6-chloropyridine-3-carbonyl)amino]-2-pyridinyl]-3-methyltriazol-4-yl]carbamate
CID 162377586
[(1R)-1-(2-chloro-3-pyridinyl)ethyl] N-[5-[5-[(2,2-difluorocyclobutanecarbonyl)amino]-2-pyridinyl]-3-methyltriazol-4-yl]carbamate
CID 162377588
Preparation of (R)-1-(2,5-difluoropyridin-3-yl)ethyl (4-(5-(6-chloronicotinamido)-3-fluoropyridin-2-yl)-1-methyl-1H-1,2,3-triazol-5-yl)carbamate
CID 162377594
Preparation of [(1R)-1-(2-chloro-3-pyridyl)ethyl] N-[5-(5-acetamido-6-fluoro-2-pyridyl)-3-methyl-triazol-4-yl]carbamate
CID 162377621
[(1R)-1-(2-chloro-3-pyridinyl)ethyl] N-[3-methyl-5-[5-[[2-(trifluoromethyl)spiro[3.3]heptane-2-carbonyl]amino]-2-pyridinyl]triazol-4-yl]carbamate
CID 162377628

Frequently Asked Questions

What is the IUPAC name of 6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid?
The IUPAC name of 6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid (CID 166130423) is 6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid is C[C@@H](OC(=O)Nc1c(-c2ccc(C(=O)O)cn2)nnn1C)c1cc(F)cnc1Cl.
What is the InChIKey of 6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid?
The InChIKey is VRJXPIIVFBDDRK-MRVPVSSYSA-N. The full InChI is InChI=1S/C17H14ClFN6O4/c1-8(11-5-10(19)7-21-14(11)18)29-17(28)22-15-13(23-24-25(15)2)12-4-3-9(6-20-12)16(26)27/h3-8H,1-2H3,(H,22,28)(H,26,27)/t8-/m1/s1.
What are the key properties of 6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid?
6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid has a molecular weight of 420.79 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-[[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethoxy]carbonylamino]-1-methyltriazol-4-yl]pyridine-3-carboxylic acid is sourced from PubChem (CID 166130423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).