5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide

C11H17N5O2 — CID 61359374

IUPAC5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide
SMILESCCN(CC(=O)NC)c1ncc(N)cc1C(N)=O
InChIInChI=1S/C11H17N5O2/c1-3-16(6-9(17)14-2)11-8(10(13)18)4-7(12)5-15-11/h4-5H,3,6,12H2,1-2H3,(H2,13,18)(H,14,17)
InChIKeyOEAOCTWULQYUSG-UHFFFAOYSA-N
MW251.29 g/mol
LogP-0.67
Rot. Bonds5

About 5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide

5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide (PubChem CID 61359374) has the molecular formula C11H17N5O2 and a molecular weight of 251.29 g/mol. Its IUPAC name is 5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide
PubChem CID61359374
Molecular FormulaC11H17N5O2
Molecular Weight251.29 g/mol
Exact Mass251.14
IUPAC Name5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide
SMILESCCN(CC(=O)NC)c1ncc(N)cc1C(N)=O
InChIInChI=1S/C11H17N5O2/c1-3-16(6-9(17)14-2)11-8(10(13)18)4-7(12)5-15-11/h4-5H,3,6,12H2,1-2H3,(H2,13,18)(H,14,17)
InChIKeyOEAOCTWULQYUSG-UHFFFAOYSA-N
XLogP-0.67
TPSA114.34 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 5-0.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-2-[(2-amino-2-oxoethyl)-ethylamino]pyridine-3-carboxamide
CID 103101079
5-amino-2-(diethylamino)pyridine-3-carboxamide
CID 61359746
2-[(5-amino-3-bromo-2-pyridinyl)-ethylamino]-N-methylacetamide
CID 79531786
5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide
CID 61358208
5-amino-2-[ethyl(2,2,2-trifluoroethyl)amino]pyridine-3-carboxamide
CID 55011243
2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]-5-fluoropyridine-3-carboxylic acid
CID 114034395
5-amino-2-[[2-(dimethylamino)-2-oxoethyl]-ethylamino]pyridine-3-carboxylic acid
CID 114047069
5-amino-2-[methyl(propyl)amino]pyridine-3-carboxamide
CID 61358399
5-amino-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]pyridine-3-carboxamide
CID 55005406
5-amino-2-[methyl(pentyl)amino]pyridine-3-carboxamide
CID 61358598
2-[(2-amino-5-fluoropyrimidin-4-yl)-ethylamino]-N-methylacetamide
CID 80808590
5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-4-carboxylic acid
CID 114090177

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide (CID 61359374) is 5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide is CCN(CC(=O)NC)c1ncc(N)cc1C(N)=O.
What is the InChIKey of 5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide?
The InChIKey is OEAOCTWULQYUSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O2/c1-3-16(6-9(17)14-2)11-8(10(13)18)4-7(12)5-15-11/h4-5H,3,6,12H2,1-2H3,(H2,13,18)(H,14,17).
What are the key properties of 5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide?
5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide has a molecular weight of 251.29 g/mol, XLogP of -0.67, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[ethyl-[2-(methylamino)-2-oxoethyl]amino]pyridine-3-carboxamide is sourced from PubChem (CID 61359374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).