N-(5-acetamido-4-formamido-3-pyridinyl)acetamide

C10H12N4O3 — CID 170317108

IUPACN-(5-acetamido-4-formamido-3-pyridinyl)acetamide
SMILESCC(=O)Nc1cncc(NC(C)=O)c1NC=O
InChIInChI=1S/C10H12N4O3/c1-6(16)13-8-3-11-4-9(14-7(2)17)10(8)12-5-15/h3-5H,1-2H3,(H,13,16)(H,14,17)(H,11,12,15)
InChIKeyHVNFMBWNWIVSRL-UHFFFAOYSA-N
MW236.23 g/mol
LogP0.57
Rot. Bonds4

About N-(5-acetamido-4-formamido-3-pyridinyl)acetamide

N-(5-acetamido-4-formamido-3-pyridinyl)acetamide (PubChem CID 170317108) has the molecular formula C10H12N4O3 and a molecular weight of 236.23 g/mol. Its IUPAC name is N-(5-acetamido-4-formamido-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-acetamido-4-formamido-3-pyridinyl)acetamide
PubChem CID170317108
Molecular FormulaC10H12N4O3
Molecular Weight236.23 g/mol
Exact Mass236.09
IUPAC NameN-(5-acetamido-4-formamido-3-pyridinyl)acetamide
SMILESCC(=O)Nc1cncc(NC(C)=O)c1NC=O
InChIInChI=1S/C10H12N4O3/c1-6(16)13-8-3-11-4-9(14-7(2)17)10(8)12-5-15/h3-5H,1-2H3,(H,13,16)(H,14,17)(H,11,12,15)
InChIKeyHVNFMBWNWIVSRL-UHFFFAOYSA-N
XLogP0.57
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 50.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-Pyridin-4-ylacetamide
CID 21288
3-Acetamidopyridine
CID 79978
4-(2,2,2-Trimethylacetamido)pyridine
CID 427059
N-(pyridin-3-yl)prop-2-enamide
CID 43616243
1,4-Dihydropyrido[3,4-b]pyrazine-2,3-dione
CID 10797083
1H,2H,3H,4H-pyrido(3,4-b)pyrazin-3-one
CID 18645755
2-[(E)-Hydroxyimino]-N-pyridin-3-yl-acetamide
CID 9563614
Acetamide, N-3-pyridinyl-, oxide
CID 123353
N-(4-methylpyridin-3-yl)acetamide
CID 20786326
Pyridine-3,4,5-triamine
CID 419566
4-N-methylpyridine-3,4-diamine
CID 910412
N3-Methylpyridine-3,4-diamine
CID 12239324

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-4-formamido-3-pyridinyl)acetamide?
The IUPAC name of N-(5-acetamido-4-formamido-3-pyridinyl)acetamide (CID 170317108) is N-(5-acetamido-4-formamido-3-pyridinyl)acetamide.
What is the SMILES notation for N-(5-acetamido-4-formamido-3-pyridinyl)acetamide?
The canonical SMILES for N-(5-acetamido-4-formamido-3-pyridinyl)acetamide is CC(=O)Nc1cncc(NC(C)=O)c1NC=O.
What is the InChIKey of N-(5-acetamido-4-formamido-3-pyridinyl)acetamide?
The InChIKey is HVNFMBWNWIVSRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O3/c1-6(16)13-8-3-11-4-9(14-7(2)17)10(8)12-5-15/h3-5H,1-2H3,(H,13,16)(H,14,17)(H,11,12,15).
What are the key properties of N-(5-acetamido-4-formamido-3-pyridinyl)acetamide?
N-(5-acetamido-4-formamido-3-pyridinyl)acetamide has a molecular weight of 236.23 g/mol, XLogP of 0.57, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-4-formamido-3-pyridinyl)acetamide is sourced from PubChem (CID 170317108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).