2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide

C10H14N4O2 — CID 43311020

IUPAC2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide
SMILESCN(C)C(=O)CNc1ncccc1C(N)=O
InChIInChI=1S/C10H14N4O2/c1-14(2)8(15)6-13-10-7(9(11)16)4-3-5-12-10/h3-5H,6H2,1-2H3,(H2,11,16)(H,12,13)
InChIKeyZARWSBGHSJEBBJ-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.32
Rot. Bonds4

About 2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide

2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide (PubChem CID 43311020) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide
PubChem CID43311020
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide
SMILESCN(C)C(=O)CNc1ncccc1C(N)=O
InChIInChI=1S/C10H14N4O2/c1-14(2)8(15)6-13-10-7(9(11)16)4-3-5-12-10/h3-5H,6H2,1-2H3,(H2,11,16)(H,12,13)
InChIKeyZARWSBGHSJEBBJ-UHFFFAOYSA-N
XLogP-0.32
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[3-(dimethylamino)-3-oxopropyl]amino]pyridine-3-carboxamide
CID 54934775
2-[(3-bromo-2-pyridinyl)amino]-N,N-dimethylacetamide
CID 61375232
2-[(3-fluoro-2-pyridinyl)amino]-N,N-dimethylacetamide
CID 62734537
2-[3-(dimethylamino)propylamino]pyridine-3-carboxamide
CID 29033562
N,N-dimethyl-2-[(3-nitro-2-pyridinyl)amino]acetamide
CID 9339733
2-(3-aminobutylamino)pyridine-3-carboxamide
CID 63251486
2-(butylamino)pyridine-3-carboxamide
CID 29031037
2-[2-[cyclopropyl(methyl)amino]ethylamino]pyridine-3-carboxamide
CID 62977992
2-[2-[[(3-carbamoyl-2-pyridinyl)amino]methyl]phenyl]acetic acid
CID 81313236
2-[(3-hydroxy-2-methylpropyl)amino]pyridine-3-carboxamide
CID 61360383
2-[(4-methoxyphenyl)methylamino]pyridine-3-carboxamide
CID 28527658
2-(methylcarbamoylamino)pyridine-3-carboxamide
CID 88995807

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide?
The IUPAC name of 2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide (CID 43311020) is 2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide.
What is the SMILES notation for 2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide?
The canonical SMILES for 2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide is CN(C)C(=O)CNc1ncccc1C(N)=O.
What is the InChIKey of 2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide?
The InChIKey is ZARWSBGHSJEBBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-14(2)8(15)6-13-10-7(9(11)16)4-3-5-12-10/h3-5H,6H2,1-2H3,(H2,11,16)(H,12,13).
What are the key properties of 2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide?
2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide has a molecular weight of 222.25 g/mol, XLogP of -0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(dimethylamino)-2-oxoethyl]amino]pyridine-3-carboxamide is sourced from PubChem (CID 43311020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).