6-(methylamino)-N-(oxolan-3-yl)pyridine-2-carboxamide

C11H15N3O2 — CID 80715956

IUPAC6-(methylamino)-N-(oxolan-3-yl)pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)NC2CCOC2)n1
InChIInChI=1S/C11H15N3O2/c1-12-10-4-2-3-9(14-10)11(15)13-8-5-6-16-7-8/h2-4,8H,5-7H2,1H3,(H,12,14)(H,13,15)
InChIKeyOWWSWLNIAITXDV-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.64
Rot. Bonds3

About 6-(methylamino)-N-(oxolan-3-yl)pyridine-2-carboxamide

6-(methylamino)-N-(oxolan-3-yl)pyridine-2-carboxamide (PubChem CID 80715956) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 6-(methylamino)-N-(oxolan-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-(oxolan-3-yl)pyridine-2-carboxamide
PubChem CID80715956
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name6-(methylamino)-N-(oxolan-3-yl)pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)NC2CCOC2)n1
InChIInChI=1S/C11H15N3O2/c1-12-10-4-2-3-9(14-10)11(15)13-8-5-6-16-7-8/h2-4,8H,5-7H2,1H3,(H,12,14)(H,13,15)
InChIKeyOWWSWLNIAITXDV-UHFFFAOYSA-N
XLogP0.64
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(methylamino)-N-(1-methyl-6-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 64669451
1-methyl-N-[(3S)-oxolan-3-yl]pyrazole-3-carboxamide
CID 168910444
N-methyl-6-(methylamino)-N-(oxan-4-ylmethyl)pyridine-2-carboxamide
CID 63707262
1-amino-N-(oxolan-3-yl)isoquinoline-3-carboxamide
CID 80715100
2-methyl-N-[(3S)-oxolan-3-yl]benzamide
CID 70955221
2-methyl-N-[(3R)-oxolan-3-yl]benzamide
CID 70845923
3-(4,6-dimethylpyrimidin-2-yl)-N-[(3S)-oxolan-3-yl]benzamide
CID 125174867
N-(oxolan-3-yl)-1,3-thiazole-4-carboxamide
CID 80713032
N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 117081828
2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide
CID 80714740
6-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide
CID 114540991
6-chloro-2-methyl-N-(oxolan-3-yl)pyridine-3-carboxamide
CID 168678063

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-(oxolan-3-yl)pyridine-2-carboxamide?
The IUPAC name of 6-(methylamino)-N-(oxolan-3-yl)pyridine-2-carboxamide (CID 80715956) is 6-(methylamino)-N-(oxolan-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-(oxolan-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-(methylamino)-N-(oxolan-3-yl)pyridine-2-carboxamide is CNc1cccc(C(=O)NC2CCOC2)n1.
What is the InChIKey of 6-(methylamino)-N-(oxolan-3-yl)pyridine-2-carboxamide?
The InChIKey is OWWSWLNIAITXDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-12-10-4-2-3-9(14-10)11(15)13-8-5-6-16-7-8/h2-4,8H,5-7H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 6-(methylamino)-N-(oxolan-3-yl)pyridine-2-carboxamide?
6-(methylamino)-N-(oxolan-3-yl)pyridine-2-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-(oxolan-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 80715956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).