(4-amino-1-methylpyrrol-2-yl)methanol

C6H10N2O — CID 12532409

IUPAC(4-amino-1-methylpyrrol-2-yl)methanol
SMILESCn1cc(N)cc1CO
InChIInChI=1S/C6H10N2O/c1-8-3-5(7)2-6(8)4-9/h2-3,9H,4,7H2,1H3
InChIKeyUZZMFDCRSBWAJA-UHFFFAOYSA-N
MW126.16 g/mol
LogP0.10
Rot. Bonds1

About (4-amino-1-methylpyrrol-2-yl)methanol

(4-amino-1-methylpyrrol-2-yl)methanol (PubChem CID 12532409) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is (4-amino-1-methylpyrrol-2-yl)methanol.

Molecular Properties

Compound Name(4-amino-1-methylpyrrol-2-yl)methanol
PubChem CID12532409
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name(4-amino-1-methylpyrrol-2-yl)methanol
SMILESCn1cc(N)cc1CO
InChIInChI=1S/C6H10N2O/c1-8-3-5(7)2-6(8)4-9/h2-3,9H,4,7H2,1H3
InChIKeyUZZMFDCRSBWAJA-UHFFFAOYSA-N
XLogP0.10
TPSA51.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (4-amino-1-methylpyrrol-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-amino-1-methylpyrrol-2-yl)methanol?
The IUPAC name of (4-amino-1-methylpyrrol-2-yl)methanol (CID 12532409) is (4-amino-1-methylpyrrol-2-yl)methanol.
What is the SMILES notation for (4-amino-1-methylpyrrol-2-yl)methanol?
The canonical SMILES for (4-amino-1-methylpyrrol-2-yl)methanol is Cn1cc(N)cc1CO.
What is the InChIKey of (4-amino-1-methylpyrrol-2-yl)methanol?
The InChIKey is UZZMFDCRSBWAJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-8-3-5(7)2-6(8)4-9/h2-3,9H,4,7H2,1H3.
What are the key properties of (4-amino-1-methylpyrrol-2-yl)methanol?
(4-amino-1-methylpyrrol-2-yl)methanol has a molecular weight of 126.16 g/mol, XLogP of 0.10, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-1-methylpyrrol-2-yl)methanol is sourced from PubChem (CID 12532409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).