N-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

C20H23N7O3 — CID 169417159

IUPACN-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
SMILESO=C(NC1CCC(C(=O)NCc2nc(C3CC3)no2)CC1)c1ccn2ncnc2c1
InChIInChI=1S/C20H23N7O3/c28-19(21-10-17-25-18(26-30-17)12-1-2-12)13-3-5-15(6-4-13)24-20(29)14-7-8-27-16(9-14)22-11-23-27/h7-9,11-13,15H,1-6,10H2,(H,21,28)(H,24,29)
InChIKeyTZYOTAFTJDMJJR-UHFFFAOYSA-N
MW409.45 g/mol
LogP1.59
Rot. Bonds6

About N-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

N-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide (PubChem CID 169417159) has the molecular formula C20H23N7O3 and a molecular weight of 409.45 g/mol. Its IUPAC name is N-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
PubChem CID169417159
Molecular FormulaC20H23N7O3
Molecular Weight409.45 g/mol
Exact Mass409.19
IUPAC NameN-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
SMILESO=C(NC1CCC(C(=O)NCc2nc(C3CC3)no2)CC1)c1ccn2ncnc2c1
InChIInChI=1S/C20H23N7O3/c28-19(21-10-17-25-18(26-30-17)12-1-2-12)13-3-5-15(6-4-13)24-20(29)14-7-8-27-16(9-14)22-11-23-27/h7-9,11-13,15H,1-6,10H2,(H,21,28)(H,24,29)
InChIKeyTZYOTAFTJDMJJR-UHFFFAOYSA-N
XLogP1.59
TPSA127.31 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.45
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide with MolForge

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Related Compounds

N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-(1,2,4-triazol-1-yl)pyridine-4-carboxamide
CID 51091850
tert-butyl 4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]piperidine-1-carboxylate
CID 55950542
formic acid;N-[(1S,2S,4S)-2-hydroxy-4-[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]cyclopentyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 163341444
4-fluoro-3-methyl-N-[4-[2-(2-methyl-1,2,4-triazol-3-yl)ethylcarbamoyl]cyclohexyl]benzamide
CID 169412050
4-methoxy-N-[4-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methylcarbamoyl]cyclohexyl]benzamide
CID 169414203
2-bromo-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-fluorobenzamide
CID 47063305
N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3-pyrrolidin-1-ylsulfonylthiophene-2-carboxamide
CID 55890848
1-[(1S,2S)-2-(2-chlorophenyl)cyclopropyl]-3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]urea
CID 95336952
N-[[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indole-5-carboxamide
CID 121021957
N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-1-methylpyrrole-2-carboxamide
CID 135117057
2-methyl-N-[[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl]pyrazole-3-carboxamide
CID 122160536
N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3-(2-methylsulfanylphenyl)benzamide
CID 118787519

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide (CID 169417159) is N-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide is O=C(NC1CCC(C(=O)NCc2nc(C3CC3)no2)CC1)c1ccn2ncnc2c1.
What is the InChIKey of N-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
The InChIKey is TZYOTAFTJDMJJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N7O3/c28-19(21-10-17-25-18(26-30-17)12-1-2-12)13-3-5-15(6-4-13)24-20(29)14-7-8-27-16(9-14)22-11-23-27/h7-9,11-13,15H,1-6,10H2,(H,21,28)(H,24,29).
What are the key properties of N-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide?
N-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide has a molecular weight of 409.45 g/mol, XLogP of 1.59, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 169417159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).