5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide

C14H21N3O2 — CID 104641788

IUPAC5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NCC2(C)CCCO2)nc1
InChIInChI=1S/C14H21N3O2/c1-3-15-11-5-6-12(16-9-11)13(18)17-10-14(2)7-4-8-19-14/h5-6,9,15H,3-4,7-8,10H2,1-2H3,(H,17,18)
InChIKeyDLMLERVRSCEQFX-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.81
Rot. Bonds5

About 5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide

5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide (PubChem CID 104641788) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide
PubChem CID104641788
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NCC2(C)CCCO2)nc1
InChIInChI=1S/C14H21N3O2/c1-3-15-11-5-6-12(16-9-11)13(18)17-10-14(2)7-4-8-19-14/h5-6,9,15H,3-4,7-8,10H2,1-2H3,(H,17,18)
InChIKeyDLMLERVRSCEQFX-UHFFFAOYSA-N
XLogP1.81
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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

5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide
CID 104641394
4-(ethylamino)-6-methyl-N-[(2-methyloxolan-2-yl)methyl]pyridine-3-carboxamide
CID 81245640
6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide
CID 114036007
5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104639889
2,6-dichloro-N-[(2-methyloxolan-2-yl)methyl]pyridine-3-carboxamide
CID 103747169
N-[(2-methyloxolan-2-yl)methyl]-5-(trifluoromethyl)-1,3-oxazole-4-carboxamide
CID 138034726
N-[(2-methyloxolan-2-yl)methyl]-6-pyrimidin-5-ylpyridine-3-carboxamide
CID 110090364
5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyridine-2-carboxamide
CID 102908038
N-(3,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide
CID 114540713
5-(ethylamino)-N-[(2-methylcyclohexyl)methyl]pyridine-2-carboxamide
CID 104640456
N-[2-(5-bromothiophen-2-yl)ethyl]-5-(ethylamino)pyridine-2-carboxamide
CID 106050529
azocan-1-yl-[5-(ethylamino)-2-pyridinyl]methanone
CID 104639816

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide (CID 104641788) is 5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide is CCNc1ccc(C(=O)NCC2(C)CCCO2)nc1.
What is the InChIKey of 5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide?
The InChIKey is DLMLERVRSCEQFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-15-11-5-6-12(16-9-11)13(18)17-10-14(2)7-4-8-19-14/h5-6,9,15H,3-4,7-8,10H2,1-2H3,(H,17,18).
What are the key properties of 5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide?
5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 104641788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).