2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide

C8H10N4O3 — CID 83267356

IUPAC2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide
SMILESCc1cnc(NCC(N)=O)cc1[N+](=O)[O-]
InChIInChI=1S/C8H10N4O3/c1-5-3-10-8(11-4-7(9)13)2-6(5)12(14)15/h2-3H,4H2,1H3,(H2,9,13)(H,10,11)
InChIKeyGZSBJRNPECSEFO-UHFFFAOYSA-N
MW210.19 g/mol
LogP0.20
Rot. Bonds4

About 2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide

2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide (PubChem CID 83267356) has the molecular formula C8H10N4O3 and a molecular weight of 210.19 g/mol. Its IUPAC name is 2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide.

Molecular Properties

Compound Name2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide
PubChem CID83267356
Molecular FormulaC8H10N4O3
Molecular Weight210.19 g/mol
Exact Mass210.08
IUPAC Name2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide
SMILESCc1cnc(NCC(N)=O)cc1[N+](=O)[O-]
InChIInChI=1S/C8H10N4O3/c1-5-3-10-8(11-4-7(9)13)2-6(5)12(14)15/h2-3H,4H2,1H3,(H2,9,13)(H,10,11)
InChIKeyGZSBJRNPECSEFO-UHFFFAOYSA-N
XLogP0.20
TPSA111.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-tert-butyl-2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide
CID 83268004
2-[[2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetyl]amino]acetic acid
CID 83269694
N-ethyl-5-methyl-4-nitropyridin-2-amine
CID 15372751
N-cyclopropyl-2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide
CID 83269747
N-methyl-3-[(5-methyl-4-nitro-2-pyridinyl)amino]propanamide
CID 83268573
4-[(5-methyl-4-nitro-2-pyridinyl)amino]butan-1-ol
CID 106842603
2-[(5-methyl-4-nitro-2-pyridinyl)amino]ethanesulfonamide
CID 83268563
3-methyl-2-[[(5-methyl-4-nitro-2-pyridinyl)amino]methyl]butanoic acid
CID 83269700
N-(2,3-dimethylbutyl)-5-methyl-4-nitropyridin-2-amine
CID 83267138
N-(cyclopropylmethyl)-5-methyl-4-nitropyridin-2-amine
CID 83267584
4-[[(5-methyl-4-nitro-2-pyridinyl)amino]methyl]phenol
CID 114332551
4-methyl-2-[[(5-methyl-4-nitro-2-pyridinyl)amino]methyl]pentanoic acid
CID 83269002

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide?
The IUPAC name of 2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide (CID 83267356) is 2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide.
What is the SMILES notation for 2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide?
The canonical SMILES for 2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide is Cc1cnc(NCC(N)=O)cc1[N+](=O)[O-].
What is the InChIKey of 2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide?
The InChIKey is GZSBJRNPECSEFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O3/c1-5-3-10-8(11-4-7(9)13)2-6(5)12(14)15/h2-3H,4H2,1H3,(H2,9,13)(H,10,11).
What are the key properties of 2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide?
2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide has a molecular weight of 210.19 g/mol, XLogP of 0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-4-nitro-2-pyridinyl)amino]acetamide is sourced from PubChem (CID 83267356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).