6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide

C14H21N3O2 — CID 62176089

IUPAC6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)NCCC2CCCO2)cn1
InChIInChI=1S/C14H21N3O2/c1-2-15-13-6-5-11(10-17-13)14(18)16-8-7-12-4-3-9-19-12/h5-6,10,12H,2-4,7-9H2,1H3,(H,15,17)(H,16,18)
InChIKeyBTLUKJLQCJFPHI-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.81
Rot. Bonds6

About 6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide

6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide (PubChem CID 62176089) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
PubChem CID62176089
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)NCCC2CCCO2)cn1
InChIInChI=1S/C14H21N3O2/c1-2-15-13-6-5-11(10-17-13)14(18)16-8-7-12-4-3-9-19-12/h5-6,10,12H,2-4,7-9H2,1H3,(H,15,17)(H,16,18)
InChIKeyBTLUKJLQCJFPHI-UHFFFAOYSA-N
XLogP1.81
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(oxolan-2-ylmethyl)-6-(oxolan-2-ylmethylamino)pyridine-3-carboxamide
CID 109153510
6-methyl-N-[4-(oxolan-2-yl)butyl]pyridine-3-carboxamide
CID 135119031
4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
CID 81240671
6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide
CID 25374156
5-chloro-6-(ethylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-3-carboxamide
CID 106000787
N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide
CID 62171358
3-amino-4-methyl-N-[2-(oxolan-2-yl)ethyl]benzamide
CID 54915859
4-methyl-N-[2-[2-(oxolan-2-yl)ethylamino]ethyl]benzamide
CID 65163508
4-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]benzamide
CID 62249331
N-[2-(oxan-2-yl)ethyl]-6-(propylamino)pyridazine-3-carboxamide
CID 106000656
3-methyl-4-(methylamino)-N-[2-(oxolan-2-yl)ethyl]benzamide
CID 55164039
4-[2-(oxan-2-yl)ethylcarbamoyl]benzoic acid
CID 106704122

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide (CID 62176089) is 6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide is CCNc1ccc(C(=O)NCCC2CCCO2)cn1.
What is the InChIKey of 6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is BTLUKJLQCJFPHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-2-15-13-6-5-11(10-17-13)14(18)16-8-7-12-4-3-9-19-12/h5-6,10,12H,2-4,7-9H2,1H3,(H,15,17)(H,16,18).
What are the key properties of 6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide?
6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.81, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 62176089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).