2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole

C22H29N5O — CID 71536468

IUPAC2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole
SMILESCC(C)n1nc(-c2nnc(C3CCN(C4CCCC4)CC3)o2)c2ccccc21
InChIInChI=1S/C22H29N5O/c1-15(2)27-19-10-6-5-9-18(19)20(25-27)22-24-23-21(28-22)16-11-13-26(14-12-16)17-7-3-4-8-17/h5-6,9-10,15-17H,3-4,7-8,11-14H2,1-2H3
InChIKeyZCLZOGZSLISYIY-UHFFFAOYSA-N
MW379.51 g/mol
LogP4.79
Rot. Bonds4

About 2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole

2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole (PubChem CID 71536468) has the molecular formula C22H29N5O and a molecular weight of 379.51 g/mol. Its IUPAC name is 2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole
PubChem CID71536468
Molecular FormulaC22H29N5O
Molecular Weight379.51 g/mol
Exact Mass379.24
IUPAC Name2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole
SMILESCC(C)n1nc(-c2nnc(C3CCN(C4CCCC4)CC3)o2)c2ccccc21
InChIInChI=1S/C22H29N5O/c1-15(2)27-19-10-6-5-9-18(19)20(25-27)22-24-23-21(28-22)16-11-13-26(14-12-16)17-7-3-4-8-17/h5-6,9-10,15-17H,3-4,7-8,11-14H2,1-2H3
InChIKeyZCLZOGZSLISYIY-UHFFFAOYSA-N
XLogP4.79
TPSA59.98 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.51
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole with MolForge

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Related Compounds

Suvn-d4010
CID 71508291
(1S,7aR)-hexahydro-1H-pyrrolizin-1-ylmethyl 1-methyl-1Hindazole-3-carboxylate
CID 11522273
3-[5-(1-Cyclobutylmethyl-piperidin-4-yl)-[1,3,4]oxadiazol-2-yl]-1-isopropyl-1H-indazole
CID 71536206
1-Isopropyl-3-[5-(1-isopropyl-piperidin-4-yl)-[1,3,4]oxadiazol-2-yl]-1H-indazole
CID 71536209
3-[5-(1-Cyclopropylmethyl-piperidin-4-yl)-[1,3,4]oxadiazol-2-yl]-1-isopropyl-1H-indazole
CID 71536210
1-Isopropyl-3-{5-[1-(tetrahydro-pyran-4-yl)-piperidin-4-yl]-[1,3,4]oxadiazol-2-yl}-1H-indazole
CID 71536747
Ethyl 1-(cyclopentanecarbonyl)indazole-3-carboxylate
CID 56666607
5-HT4R agonist-1
CID 138376515
2-[1-(3-Methoxypropyl)piperidin-4-yl]-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-7-yl)-1,3,4-oxadiazole
CID 145972573
2-(1-Propan-2-ylpiperidin-4-yl)-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-7-yl)-1,3,4-oxadiazole
CID 145975297
3-[5-(1-cyclobutyl piperidin-4-yl methyl)-[1,3,4]oxadiazol-2-yl]-1-isopropyl-1H-indazole
CID 71534484
1-Isopropyl-3-{5-[1-(2-methoxy-ethyl)-piperidin-4-yl]-[1,3,4]oxadiazol-2-yl}-1H-indazole
CID 71536207

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole?
The IUPAC name of 2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole (CID 71536468) is 2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole?
The canonical SMILES for 2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole is CC(C)n1nc(-c2nnc(C3CCN(C4CCCC4)CC3)o2)c2ccccc21.
What is the InChIKey of 2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole?
The InChIKey is ZCLZOGZSLISYIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N5O/c1-15(2)27-19-10-6-5-9-18(19)20(25-27)22-24-23-21(28-22)16-11-13-26(14-12-16)17-7-3-4-8-17/h5-6,9-10,15-17H,3-4,7-8,11-14H2,1-2H3.
What are the key properties of 2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole?
2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole has a molecular weight of 379.51 g/mol, XLogP of 4.79, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentylpiperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole is sourced from PubChem (CID 71536468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).