N-[2-methyl-6-(phosphanylamino)-3-pyridinyl]acetamide

C8H12N3OP — CID 23570974

IUPACN-[2-methyl-6-(phosphanylamino)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(NP)nc1C
InChIInChI=1S/C8H12N3OP/c1-5-7(10-6(2)12)3-4-8(9-5)11-13/h3-4H,13H2,1-2H3,(H,9,11)(H,10,12)
InChIKeyVALMRLUWCWESLJ-UHFFFAOYSA-N
MW197.18 g/mol
LogP1.55
Rot. Bonds2

About N-[2-methyl-6-(phosphanylamino)-3-pyridinyl]acetamide

N-[2-methyl-6-(phosphanylamino)-3-pyridinyl]acetamide (PubChem CID 23570974) has the molecular formula C8H12N3OP and a molecular weight of 197.18 g/mol. Its IUPAC name is N-[2-methyl-6-(phosphanylamino)-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-6-(phosphanylamino)-3-pyridinyl]acetamide
PubChem CID23570974
Molecular FormulaC8H12N3OP
Molecular Weight197.18 g/mol
Exact Mass197.07
IUPAC NameN-[2-methyl-6-(phosphanylamino)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(NP)nc1C
InChIInChI=1S/C8H12N3OP/c1-5-7(10-6(2)12)3-4-8(9-5)11-13/h3-4H,13H2,1-2H3,(H,9,11)(H,10,12)
InChIKeyVALMRLUWCWESLJ-UHFFFAOYSA-N
XLogP1.55
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.18
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-6-(phosphanylamino)-3-pyridinyl]acetamide?
The IUPAC name of N-[2-methyl-6-(phosphanylamino)-3-pyridinyl]acetamide (CID 23570974) is N-[2-methyl-6-(phosphanylamino)-3-pyridinyl]acetamide.
What is the SMILES notation for N-[2-methyl-6-(phosphanylamino)-3-pyridinyl]acetamide?
The canonical SMILES for N-[2-methyl-6-(phosphanylamino)-3-pyridinyl]acetamide is CC(=O)Nc1ccc(NP)nc1C.
What is the InChIKey of N-[2-methyl-6-(phosphanylamino)-3-pyridinyl]acetamide?
The InChIKey is VALMRLUWCWESLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N3OP/c1-5-7(10-6(2)12)3-4-8(9-5)11-13/h3-4H,13H2,1-2H3,(H,9,11)(H,10,12).
What are the key properties of N-[2-methyl-6-(phosphanylamino)-3-pyridinyl]acetamide?
N-[2-methyl-6-(phosphanylamino)-3-pyridinyl]acetamide has a molecular weight of 197.18 g/mol, XLogP of 1.55, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-6-(phosphanylamino)-3-pyridinyl]acetamide is sourced from PubChem (CID 23570974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).