2-methylpyrrol-2-amine

C5H8N2 — CID 57074855

IUPAC2-methylpyrrol-2-amine
SMILESCC1(N)C=CC=N1
InChIInChI=1S/C5H8N2/c1-5(6)3-2-4-7-5/h2-4H,6H2,1H3
InChIKeyLPLBERSOGGWGQF-UHFFFAOYSA-N
MW96.13 g/mol
LogP0.30
Rot. Bonds

About 2-methylpyrrol-2-amine

2-methylpyrrol-2-amine (PubChem CID 57074855) has the molecular formula C5H8N2 and a molecular weight of 96.13 g/mol. Its IUPAC name is 2-methylpyrrol-2-amine.

Molecular Properties

Compound Name2-methylpyrrol-2-amine
PubChem CID57074855
Molecular FormulaC5H8N2
Molecular Weight96.13 g/mol
Exact Mass96.07
IUPAC Name2-methylpyrrol-2-amine
SMILESCC1(N)C=CC=N1
InChIInChI=1S/C5H8N2/c1-5(6)3-2-4-7-5/h2-4H,6H2,1H3
InChIKeyLPLBERSOGGWGQF-UHFFFAOYSA-N
XLogP0.30
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.13
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methylpyrrol-2-amine?
The IUPAC name of 2-methylpyrrol-2-amine (CID 57074855) is 2-methylpyrrol-2-amine.
What is the SMILES notation for 2-methylpyrrol-2-amine?
The canonical SMILES for 2-methylpyrrol-2-amine is CC1(N)C=CC=N1.
What is the InChIKey of 2-methylpyrrol-2-amine?
The InChIKey is LPLBERSOGGWGQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2/c1-5(6)3-2-4-7-5/h2-4H,6H2,1H3.
What are the key properties of 2-methylpyrrol-2-amine?
2-methylpyrrol-2-amine has a molecular weight of 96.13 g/mol, XLogP of 0.30, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpyrrol-2-amine is sourced from PubChem (CID 57074855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).