N-[2-(methylamino)-4-pyridinyl]acetamide

C8H11N3O — CID 118178199

IUPACN-[2-(methylamino)-4-pyridinyl]acetamide
SMILESCNc1cc(NC(C)=O)ccn1
InChIInChI=1S/C8H11N3O/c1-6(12)11-7-3-4-10-8(5-7)9-2/h3-5H,1-2H3,(H2,9,10,11,12)
InChIKeyOSLXQNLROVNXIQ-UHFFFAOYSA-N
MW165.20 g/mol
LogP1.08
Rot. Bonds2

About N-[2-(methylamino)-4-pyridinyl]acetamide

N-[2-(methylamino)-4-pyridinyl]acetamide (PubChem CID 118178199) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is N-[2-(methylamino)-4-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[2-(methylamino)-4-pyridinyl]acetamide
PubChem CID118178199
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC NameN-[2-(methylamino)-4-pyridinyl]acetamide
SMILESCNc1cc(NC(C)=O)ccn1
InChIInChI=1S/C8H11N3O/c1-6(12)11-7-3-4-10-8(5-7)9-2/h3-5H,1-2H3,(H2,9,10,11,12)
InChIKeyOSLXQNLROVNXIQ-UHFFFAOYSA-N
XLogP1.08
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-[2-(methylamino)-4-pyridinyl]benzamide
CID 150802976
2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide
CID 79240155
N-(2-ethenyl-4-pyridinyl)acetamide
CID 140648308
methyl 3-methyl-2-[[2-(methylamino)-4-pyridinyl]amino]butanoate
CID 113367705
2-(methylamino)pyridine-4-carboxamide
CID 45084294
methyl N-[3-[2-(methylamino)-4-pyridinyl]phenyl]carbamate
CID 123674082
N-(3,5-dimethylphenyl)-2-(methylamino)pyridine-4-carboxamide
CID 62167632
N-[4-[4-(methylamino)phenoxy]-2-pyridinyl]acetamide
CID 138528462
4-N-(3,4-dimethylphenyl)-2-N-methylpyridine-2,4-diamine
CID 113367409
N-[3-[(4-bromo-2-pyridinyl)carbamoylamino]phenyl]acetamide
CID 108884266
N-(2,6-diacetamido-4-pyridinyl)acetamide
CID 69088952
N-ethyl-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62170484

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)-4-pyridinyl]acetamide?
The IUPAC name of N-[2-(methylamino)-4-pyridinyl]acetamide (CID 118178199) is N-[2-(methylamino)-4-pyridinyl]acetamide.
What is the SMILES notation for N-[2-(methylamino)-4-pyridinyl]acetamide?
The canonical SMILES for N-[2-(methylamino)-4-pyridinyl]acetamide is CNc1cc(NC(C)=O)ccn1.
What is the InChIKey of N-[2-(methylamino)-4-pyridinyl]acetamide?
The InChIKey is OSLXQNLROVNXIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-6(12)11-7-3-4-10-8(5-7)9-2/h3-5H,1-2H3,(H2,9,10,11,12).
What are the key properties of N-[2-(methylamino)-4-pyridinyl]acetamide?
N-[2-(methylamino)-4-pyridinyl]acetamide has a molecular weight of 165.20 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)-4-pyridinyl]acetamide is sourced from PubChem (CID 118178199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).