5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide

C11H16N4O2 — CID 114132588

IUPAC5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide
SMILESCCN(C)C(=O)CNC(=O)c1ccc(N)cn1
InChIInChI=1S/C11H16N4O2/c1-3-15(2)10(16)7-14-11(17)9-5-4-8(12)6-13-9/h4-6H,3,7,12H2,1-2H3,(H,14,17)
InChIKeyKPLDEDIDFKGJHF-UHFFFAOYSA-N
MW236.28 g/mol
LogP-0.13
Rot. Bonds4

About 5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide

5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide (PubChem CID 114132588) has the molecular formula C11H16N4O2 and a molecular weight of 236.28 g/mol. Its IUPAC name is 5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide
PubChem CID114132588
Molecular FormulaC11H16N4O2
Molecular Weight236.28 g/mol
Exact Mass236.13
IUPAC Name5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide
SMILESCCN(C)C(=O)CNC(=O)c1ccc(N)cn1
InChIInChI=1S/C11H16N4O2/c1-3-15(2)10(16)7-14-11(17)9-5-4-8(12)6-13-9/h4-6H,3,7,12H2,1-2H3,(H,14,17)
InChIKeyKPLDEDIDFKGJHF-UHFFFAOYSA-N
XLogP-0.13
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[[2-[ethyl(methyl)amino]-2-oxoethyl]carbamoyl]pyridine-2-carboxylic acid
CID 114134244
5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide
CID 81316054
5-amino-N-prop-2-ynylpyridine-2-carboxamide
CID 81316148
5-amino-N-(2-ethyl-2-hydroxybutyl)pyridine-2-carboxamide
CID 81317367
5-amino-N-butan-2-yl-N-methylpyridine-2-carboxamide
CID 81317064
5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide
CID 83107440
5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide
CID 81319681
4-amino-3,5-dichloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide
CID 104931694
5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]-1-methylpyrazole-4-carboxamide
CID 104928029
5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide
CID 107316260
2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide
CID 134063159
5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide
CID 81319675

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide (CID 114132588) is 5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide is CCN(C)C(=O)CNC(=O)c1ccc(N)cn1.
What is the InChIKey of 5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide?
The InChIKey is KPLDEDIDFKGJHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-3-15(2)10(16)7-14-11(17)9-5-4-8(12)6-13-9/h4-6H,3,7,12H2,1-2H3,(H,14,17).
What are the key properties of 5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide?
5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide has a molecular weight of 236.28 g/mol, XLogP of -0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide is sourced from PubChem (CID 114132588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).