6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide

C10H14N4O2 — CID 62238608

IUPAC6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide
SMILESCCNC(=O)CNC(=O)c1cccc(N)n1
InChIInChI=1S/C10H14N4O2/c1-2-12-9(15)6-13-10(16)7-4-3-5-8(11)14-7/h3-5H,2,6H2,1H3,(H2,11,14)(H,12,15)(H,13,16)
InChIKeyWGBXTJSHJGRTQC-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.47
Rot. Bonds4

About 6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide

6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide (PubChem CID 62238608) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide
PubChem CID62238608
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide
SMILESCCNC(=O)CNC(=O)c1cccc(N)n1
InChIInChI=1S/C10H14N4O2/c1-2-12-9(15)6-13-10(16)7-4-3-5-8(11)14-7/h3-5H,2,6H2,1H3,(H2,11,14)(H,12,15)(H,13,16)
InChIKeyWGBXTJSHJGRTQC-UHFFFAOYSA-N
XLogP-0.47
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(ethylamino)-2-oxoethyl]-6-(propylamino)pyridine-2-carboxamide
CID 55052141
N-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide
CID 9224319
6-amino-N-(2-methylsulfonylethyl)pyridine-2-carboxamide
CID 62240593
6-amino-N-(2-ethyl-2-methylsulfanylbutyl)pyridine-2-carboxamide
CID 103832168
6-amino-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide
CID 62641667
6-amino-N-[3-(diethylamino)propyl]pyridine-2-carboxamide
CID 62238759
6-amino-N-benzylpyridine-2-carboxamide
CID 62240949
6-amino-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide
CID 62239354
6-amino-N-[(1-ethylcyclopropyl)methyl]pyridine-2-carboxamide;hydrochloride
CID 119999117
6-amino-N-(2-methyl-2-methylsulfanylpropyl)pyridine-2-carboxamide
CID 115753164
6-bromo-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide
CID 103879438
6-amino-N-(4-methoxybutyl)pyridine-2-carboxamide
CID 62238827

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide (CID 62238608) is 6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide is CCNC(=O)CNC(=O)c1cccc(N)n1.
What is the InChIKey of 6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide?
The InChIKey is WGBXTJSHJGRTQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-2-12-9(15)6-13-10(16)7-4-3-5-8(11)14-7/h3-5H,2,6H2,1H3,(H2,11,14)(H,12,15)(H,13,16).
What are the key properties of 6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide?
6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide has a molecular weight of 222.25 g/mol, XLogP of -0.47, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide is sourced from PubChem (CID 62238608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).