2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide

C10H14Cl2N4O — CID 103104349

IUPAC2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide
SMILESCCN(CC(N)=O)c1nc(NC)c(Cl)cc1Cl
InChIInChI=1S/C10H14Cl2N4O/c1-3-16(5-8(13)17)10-7(12)4-6(11)9(14-2)15-10/h4H,3,5H2,1-2H3,(H2,13,17)(H,14,15)
InChIKeyFSUKSNINNVWVRM-UHFFFAOYSA-N
MW277.16 g/mol
LogP1.74
Rot. Bonds5

About 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide

2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide (PubChem CID 103104349) has the molecular formula C10H14Cl2N4O and a molecular weight of 277.16 g/mol. Its IUPAC name is 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide.

Molecular Properties

Compound Name2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide
PubChem CID103104349
Molecular FormulaC10H14Cl2N4O
Molecular Weight277.16 g/mol
Exact Mass276.05
IUPAC Name2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide
SMILESCCN(CC(N)=O)c1nc(NC)c(Cl)cc1Cl
InChIInChI=1S/C10H14Cl2N4O/c1-3-16(5-8(13)17)10-7(12)4-6(11)9(14-2)15-10/h4H,3,5H2,1-2H3,(H2,13,17)(H,14,15)
InChIKeyFSUKSNINNVWVRM-UHFFFAOYSA-N
XLogP1.74
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.16
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[3,5-dichloro-6-(ethylamino)-2-pyridinyl]-ethylamino]-N-methylacetamide
CID 102756769
2-[butyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide
CID 102757385
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-methylamino]acetamide
CID 102761628
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide
CID 102761839
3,5-dichloro-2-N-methyl-6-N,6-N-bis(3-methylbutyl)pyridine-2,6-diamine
CID 107871755
2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide
CID 103103965
2-[2-methylpropyl-(3,5,6-trichloro-2-pyridinyl)amino]acetamide
CID 102750804
2-[ethyl-[5-methyl-6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]acetamide
CID 103104381
2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide
CID 103103709
2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide
CID 102757258
2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-methylamino]propan-1-ol
CID 102759773
2-[(2-amino-2-oxoethyl)-ethylamino]-6-chloropyridine-3-carboxylic acid
CID 103102785

Frequently Asked Questions

What is the IUPAC name of 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide?
The IUPAC name of 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide (CID 103104349) is 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide.
What is the SMILES notation for 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide?
The canonical SMILES for 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide is CCN(CC(N)=O)c1nc(NC)c(Cl)cc1Cl.
What is the InChIKey of 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide?
The InChIKey is FSUKSNINNVWVRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14Cl2N4O/c1-3-16(5-8(13)17)10-7(12)4-6(11)9(14-2)15-10/h4H,3,5H2,1-2H3,(H2,13,17)(H,14,15).
What are the key properties of 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide?
2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide has a molecular weight of 277.16 g/mol, XLogP of 1.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide is sourced from PubChem (CID 103104349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).