2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide

C15H23N3O2 — CID 62179768

IUPAC2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)N(C)CC1CCCCO1
InChIInChI=1S/C15H23N3O2/c1-3-16-14-13(8-6-9-17-14)15(19)18(2)11-12-7-4-5-10-20-12/h6,8-9,12H,3-5,7,10-11H2,1-2H3,(H,16,17)
InChIKeyGZDDYHMBLOHZPY-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.15
Rot. Bonds5

About 2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide

2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 62179768) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide
PubChem CID62179768
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)N(C)CC1CCCCO1
InChIInChI=1S/C15H23N3O2/c1-3-16-14-13(8-6-9-17-14)15(19)18(2)11-12-7-4-5-10-20-12/h6,8-9,12H,3-5,7,10-11H2,1-2H3,(H,16,17)
InChIKeyGZDDYHMBLOHZPY-UHFFFAOYSA-N
XLogP2.15
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide
CID 61436480
3-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-4-carboxamide
CID 105068980
3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
CID 105069188
3-fluoro-2-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyridine-4-carboxamide
CID 105387899
N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 62179617
5-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyrazine-2-carboxamide
CID 107374782
2-(ethylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide
CID 63275138
N-methyl-N-[[(2S)-oxan-2-yl]methyl]-1,8-naphthyridine-2-carboxamide
CID 95189773
4-(3-amino-2-pyridinyl)-N-methyl-N-[[(2S)-oxan-2-yl]methyl]benzamide
CID 126435144
5-chloro-2-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
CID 114922760
N-methyl-N-[[(2S)-oxan-2-yl]methyl]-2-pyridin-2-ylpyrimidine-5-carboxamide
CID 95551213
2-amino-3-chloro-N-methyl-N-(oxan-2-ylmethyl)benzamide
CID 115540489

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide (CID 62179768) is 2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide is CCNc1ncccc1C(=O)N(C)CC1CCCCO1.
What is the InChIKey of 2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is GZDDYHMBLOHZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-16-14-13(8-6-9-17-14)15(19)18(2)11-12-7-4-5-10-20-12/h6,8-9,12H,3-5,7,10-11H2,1-2H3,(H,16,17).
What are the key properties of 2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide?
2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 62179768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).