2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide

C12H17N3O2 — CID 114770439

IUPAC2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide
SMILESCc1cc(C(N)=O)cc(OC2CCCNC2)n1
InChIInChI=1S/C12H17N3O2/c1-8-5-9(12(13)16)6-11(15-8)17-10-3-2-4-14-7-10/h5-6,10,14H,2-4,7H2,1H3,(H2,13,16)
InChIKeyMLOYQABRUAGURU-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.62
Rot. Bonds3

About 2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide

2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide (PubChem CID 114770439) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is 2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide
PubChem CID114770439
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide
SMILESCc1cc(C(N)=O)cc(OC2CCCNC2)n1
InChIInChI=1S/C12H17N3O2/c1-8-5-9(12(13)16)6-11(15-8)17-10-3-2-4-14-7-10/h5-6,10,14H,2-4,7H2,1H3,(H2,13,16)
InChIKeyMLOYQABRUAGURU-UHFFFAOYSA-N
XLogP0.62
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(3S)-piperidin-3-yl]oxypyridine-3-carboxamide
CID 66246010
4,6-dimethyl-2-piperidin-3-yloxypyrimidine;hydrochloride
CID 71638406
2-(2-aminocycloheptyl)oxy-6-methylpyridine-4-carboxamide
CID 114770475
2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine
CID 94407048
4-[(3R)-piperidin-3-yl]oxybenzamide
CID 42553466
4-chloro-6-methyl-2-[(3S)-piperidin-3-yl]oxypyrimidine;hydrochloride
CID 71638492
3-bromo-4-[(3S)-piperidin-3-yl]oxybenzamide
CID 82800343
2-[(3S)-piperidin-3-yl]oxypyridine-4-carboxylic acid;hydrochloride
CID 161080685
2-chloro-4-methyl-6-pyrrolidin-3-yloxypyrimidine;hydrochloride
CID 71638580
2-cyclopropyl-4-piperidin-3-yloxy-1H-pyrimidin-6-one
CID 114586401
1,3-dimethyl-5-piperidin-3-yloxypyrazole-4-carboxamide
CID 55241527
2-methyl-6-[(6-methylmorpholin-2-yl)methoxy]pyridine-4-carboxamide
CID 102635403

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide?
The IUPAC name of 2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide (CID 114770439) is 2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide.
What is the SMILES notation for 2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide?
The canonical SMILES for 2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide is Cc1cc(C(N)=O)cc(OC2CCCNC2)n1.
What is the InChIKey of 2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide?
The InChIKey is MLOYQABRUAGURU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-8-5-9(12(13)16)6-11(15-8)17-10-3-2-4-14-7-10/h5-6,10,14H,2-4,7H2,1H3,(H2,13,16).
What are the key properties of 2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide?
2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-piperidin-3-yloxypyridine-4-carboxamide is sourced from PubChem (CID 114770439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).