N-[5-(3-aminoprop-1-enyl)-6-methyl-2-pyridinyl]acetamide

C11H15N3O — CID 169464106

IUPACN-[5-(3-aminoprop-1-enyl)-6-methyl-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(C=CCN)c(C)n1
InChIInChI=1S/C11H15N3O/c1-8-10(4-3-7-12)5-6-11(13-8)14-9(2)15/h3-6H,7,12H2,1-2H3,(H,13,14,15)
InChIKeyHUTSYHCVDUTPTO-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.32
Rot. Bonds3

About N-[5-(3-aminoprop-1-enyl)-6-methyl-2-pyridinyl]acetamide

N-[5-(3-aminoprop-1-enyl)-6-methyl-2-pyridinyl]acetamide (PubChem CID 169464106) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-[5-(3-aminoprop-1-enyl)-6-methyl-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-(3-aminoprop-1-enyl)-6-methyl-2-pyridinyl]acetamide
PubChem CID169464106
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-[5-(3-aminoprop-1-enyl)-6-methyl-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(C=CCN)c(C)n1
InChIInChI=1S/C11H15N3O/c1-8-10(4-3-7-12)5-6-11(13-8)14-9(2)15/h3-6H,7,12H2,1-2H3,(H,13,14,15)
InChIKeyHUTSYHCVDUTPTO-UHFFFAOYSA-N
XLogP1.32
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[5-(3-aminoprop-1-enyl)-6-methyl-2-pyridinyl]acetamide?
The IUPAC name of N-[5-(3-aminoprop-1-enyl)-6-methyl-2-pyridinyl]acetamide (CID 169464106) is N-[5-(3-aminoprop-1-enyl)-6-methyl-2-pyridinyl]acetamide.
What is the SMILES notation for N-[5-(3-aminoprop-1-enyl)-6-methyl-2-pyridinyl]acetamide?
The canonical SMILES for N-[5-(3-aminoprop-1-enyl)-6-methyl-2-pyridinyl]acetamide is CC(=O)Nc1ccc(C=CCN)c(C)n1.
What is the InChIKey of N-[5-(3-aminoprop-1-enyl)-6-methyl-2-pyridinyl]acetamide?
The InChIKey is HUTSYHCVDUTPTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8-10(4-3-7-12)5-6-11(13-8)14-9(2)15/h3-6H,7,12H2,1-2H3,(H,13,14,15).
What are the key properties of N-[5-(3-aminoprop-1-enyl)-6-methyl-2-pyridinyl]acetamide?
N-[5-(3-aminoprop-1-enyl)-6-methyl-2-pyridinyl]acetamide has a molecular weight of 205.26 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3-aminoprop-1-enyl)-6-methyl-2-pyridinyl]acetamide is sourced from PubChem (CID 169464106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).