5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole

C15H15N5O — CID 41063381

IUPAC5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole
SMILESC[C@@H]1CCc2[nH]nc(-c3nc(-c4cccnc4)no3)c2C1
InChIInChI=1S/C15H15N5O/c1-9-4-5-12-11(7-9)13(19-18-12)15-17-14(20-21-15)10-3-2-6-16-8-10/h2-3,6,8-9H,4-5,7H2,1H3,(H,18,19)/t9-/m1/s1
InChIKeyYXNJZPSOSDMIBQ-SECBINFHSA-N
MW281.32 g/mol
LogP2.65
Rot. Bonds2

About 5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole

5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole (PubChem CID 41063381) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is 5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole
PubChem CID41063381
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole
SMILESC[C@@H]1CCc2[nH]nc(-c3nc(-c4cccnc4)no3)c2C1
InChIInChI=1S/C15H15N5O/c1-9-4-5-12-11(7-9)13(19-18-12)15-17-14(20-21-15)10-3-2-6-16-8-10/h2-3,6,8-9H,4-5,7H2,1H3,(H,18,19)/t9-/m1/s1
InChIKeyYXNJZPSOSDMIBQ-SECBINFHSA-N
XLogP2.65
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole with MolForge

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Launch Full Analysis

Related Compounds

3-(4-methoxyphenyl)-5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-1,2,4-oxadiazole
CID 42535018
3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrazin-2-amine
CID 63260210
3-(4-methylphenyl)-5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1,2,4-oxadiazole
CID 75527948
2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyridin-3-amine
CID 104742909
5-[(1R,2S)-2-methylcyclopropyl]-3-pyridin-3-yl-1,2,4-oxadiazole
CID 100676956
5-(5-bromo-3-pyridinyl)-3-pyridin-3-yl-1,2,4-oxadiazole
CID 59758751
3-pyridin-3-yl-5-[3-[(2R)-pyrrolidin-2-yl]phenyl]-1,2,4-oxadiazole
CID 67343124
5-[4-(4-pentylcyclohexyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole
CID 3417863
5-[(3S,4S)-4-methylpyrrolidin-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole
CID 114085802
5-[3-(2,5-dimethylphenyl)-1H-pyrazol-5-yl]-3-pyridin-3-yl-1,2,4-oxadiazole
CID 27375608
3-pyridin-3-yl-5-[(3R)-pyrrolidin-3-yl]-1,2,4-oxadiazole
CID 94917646
1-cyclopropyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine
CID 64667279

Frequently Asked Questions

What is the IUPAC name of 5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole?
The IUPAC name of 5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole (CID 41063381) is 5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole is C[C@@H]1CCc2[nH]nc(-c3nc(-c4cccnc4)no3)c2C1.
What is the InChIKey of 5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole?
The InChIKey is YXNJZPSOSDMIBQ-SECBINFHSA-N. The full InChI is InChI=1S/C15H15N5O/c1-9-4-5-12-11(7-9)13(19-18-12)15-17-14(20-21-15)10-3-2-6-16-8-10/h2-3,6,8-9H,4-5,7H2,1H3,(H,18,19)/t9-/m1/s1.
What are the key properties of 5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole?
5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole has a molecular weight of 281.32 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5R)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-3-yl-1,2,4-oxadiazole is sourced from PubChem (CID 41063381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).