6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid

C10H13N3O3 — CID 62238851

IUPAC6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid
SMILESCCNC(=O)CNc1cccc(C(=O)O)n1
InChIInChI=1S/C10H13N3O3/c1-2-11-9(14)6-12-8-5-3-4-7(13-8)10(15)16/h3-5H,2,6H2,1H3,(H,11,14)(H,12,13)(H,15,16)
InChIKeyLRRTWOWFUVHAJS-UHFFFAOYSA-N
MW223.23 g/mol
LogP0.33
Rot. Bonds5

About 6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid

6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid (PubChem CID 62238851) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is 6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid
PubChem CID62238851
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC Name6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid
SMILESCCNC(=O)CNc1cccc(C(=O)O)n1
InChIInChI=1S/C10H13N3O3/c1-2-11-9(14)6-12-8-5-3-4-7(13-8)10(15)16/h3-5H,2,6H2,1H3,(H,11,14)(H,12,13)(H,15,16)
InChIKeyLRRTWOWFUVHAJS-UHFFFAOYSA-N
XLogP0.33
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6-chloro-2-pyridinyl)amino]-N-ethylacetamide
CID 63588208
N-[2-(ethylamino)-2-oxoethyl]-6-(propylamino)pyridine-2-carboxamide
CID 55052141
6-[[[2-(ethylamino)-2-oxoethyl]amino]methyl]pyridine-2-carboxylic acid
CID 106904472
2-[[6-(ethylamino)-2-pyridinyl]amino]-N-propylacetamide
CID 80787440
N-ethyl-2-(quinolin-2-ylamino)acetamide
CID 43398620
6-[[3-(methylamino)-3-oxopropyl]amino]pyridine-2-carboxylic acid
CID 62239044
dysprosium;tris(6-(ethylcarbamoyl)pyridine-2-carboxylic acid)
CID 139213338
6-[2-(2,2-dimethylpropanoylamino)ethylamino]pyridine-2-carboxylic acid
CID 122054050
6-[[3-(butan-2-ylamino)-3-oxopropyl]amino]pyridine-2-carboxylic acid
CID 62238876
6-(pentan-3-ylamino)pyridine-2-carboxylic acid
CID 62253565
2-[(2-aminopyrimidin-4-yl)amino]-N-ethylacetamide
CID 80787810
6-(4-hydroxyhexylamino)pyridine-2-carboxylic acid
CID 122053976

Frequently Asked Questions

What is the IUPAC name of 6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid?
The IUPAC name of 6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid (CID 62238851) is 6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid.
What is the SMILES notation for 6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid?
The canonical SMILES for 6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid is CCNC(=O)CNc1cccc(C(=O)O)n1.
What is the InChIKey of 6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid?
The InChIKey is LRRTWOWFUVHAJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c1-2-11-9(14)6-12-8-5-3-4-7(13-8)10(15)16/h3-5H,2,6H2,1H3,(H,11,14)(H,12,13)(H,15,16).
What are the key properties of 6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid?
6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid has a molecular weight of 223.23 g/mol, XLogP of 0.33, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid is sourced from PubChem (CID 62238851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).