5-chloro-6-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide

C16H20ClN5O2 — CID 95763138

IUPAC5-chloro-6-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide
SMILESCC(C)c1nc([C@@H]2CCCN(c3ncc(C(N)=O)cc3Cl)C2)no1
InChIInChI=1S/C16H20ClN5O2/c1-9(2)16-20-14(21-24-16)10-4-3-5-22(8-10)15-12(17)6-11(7-19-15)13(18)23/h6-7,9-10H,3-5,8H2,1-2H3,(H2,18,23)/t10-/m1/s1
InChIKeyGZCBSNZZEYORRA-SNVBAGLBSA-N
MW349.82 g/mol
LogP2.72
Rot. Bonds4

About 5-chloro-6-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide

5-chloro-6-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide (PubChem CID 95763138) has the molecular formula C16H20ClN5O2 and a molecular weight of 349.82 g/mol. Its IUPAC name is 5-chloro-6-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide
PubChem CID95763138
Molecular FormulaC16H20ClN5O2
Molecular Weight349.82 g/mol
Exact Mass349.13
IUPAC Name5-chloro-6-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide
SMILESCC(C)c1nc([C@@H]2CCCN(c3ncc(C(N)=O)cc3Cl)C2)no1
InChIInChI=1S/C16H20ClN5O2/c1-9(2)16-20-14(21-24-16)10-4-3-5-22(8-10)15-12(17)6-11(7-19-15)13(18)23/h6-7,9-10H,3-5,8H2,1-2H3,(H2,18,23)/t10-/m1/s1
InChIKeyGZCBSNZZEYORRA-SNVBAGLBSA-N
XLogP2.72
TPSA98.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.82
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-chloro-6-[3-(1H-1,2,4-triazol-5-yl)piperidin-1-yl]pyridine-3-carboxamide
CID 71978493
5-chloro-6-[(3S)-3-propoxypiperidin-1-yl]pyridine-3-carboxamide
CID 95099262
5-chloro-6-[3-(pentan-2-ylcarbamoyl)piperidin-1-yl]pyridine-3-carboxamide
CID 133278205
3-[(3S)-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-3-yl]-5-propan-2-yl-1,2,4-oxadiazole
CID 95766139
(6-chloro-5-methyl-3-pyridinyl)-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]methanone
CID 154759964
3-[(3R)-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]-5-methyl-1,2,4-oxadiazole
CID 95766117
5,6-dimethyl-3-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridazine-4-carbonitrile
CID 95766144
5-chloro-6-[4-(3-methylbutyl)piperidin-1-yl]pyridine-3-carboxamide
CID 133380757
5-chloro-6-[(3R)-3-methylpiperazin-1-yl]pyridine-3-carboxamide
CID 141318308
5-chloro-6-(3-ethylsulfanylazepan-1-yl)pyridine-3-carboxamide
CID 133311263
5-chloro-6-[3-(3,5-dimethoxyanilino)piperidin-1-yl]pyridine-3-carboxamide
CID 133362411
(2-methyl-1H-imidazol-5-yl)-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
CID 95765310

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide (CID 95763138) is 5-chloro-6-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide is CC(C)c1nc([C@@H]2CCCN(c3ncc(C(N)=O)cc3Cl)C2)no1.
What is the InChIKey of 5-chloro-6-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide?
The InChIKey is GZCBSNZZEYORRA-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H20ClN5O2/c1-9(2)16-20-14(21-24-16)10-4-3-5-22(8-10)15-12(17)6-11(7-19-15)13(18)23/h6-7,9-10H,3-5,8H2,1-2H3,(H2,18,23)/t10-/m1/s1.
What are the key properties of 5-chloro-6-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide?
5-chloro-6-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide has a molecular weight of 349.82 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[(3R)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide is sourced from PubChem (CID 95763138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).