(1-pent-3-ynylpyrrol-3-yl)methanol

C10H13NO — CID 104809199

IUPAC(1-pent-3-ynylpyrrol-3-yl)methanol
SMILESCC#CCCn1ccc(CO)c1
InChIInChI=1S/C10H13NO/c1-2-3-4-6-11-7-5-10(8-11)9-12/h5,7-8,12H,4,6,9H2,1H3
InChIKeyALTQHQRVDMOWNZ-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.39
Rot. Bonds3

About (1-pent-3-ynylpyrrol-3-yl)methanol

(1-pent-3-ynylpyrrol-3-yl)methanol (PubChem CID 104809199) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (1-pent-3-ynylpyrrol-3-yl)methanol.

Molecular Properties

Compound Name(1-pent-3-ynylpyrrol-3-yl)methanol
PubChem CID104809199
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(1-pent-3-ynylpyrrol-3-yl)methanol
SMILESCC#CCCn1ccc(CO)c1
InChIInChI=1S/C10H13NO/c1-2-3-4-6-11-7-5-10(8-11)9-12/h5,7-8,12H,4,6,9H2,1H3
InChIKeyALTQHQRVDMOWNZ-UHFFFAOYSA-N
XLogP1.39
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (1-pent-3-ynylpyrrol-3-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 (1-pent-3-ynylpyrrol-3-yl)methanol?
The IUPAC name of (1-pent-3-ynylpyrrol-3-yl)methanol (CID 104809199) is (1-pent-3-ynylpyrrol-3-yl)methanol.
What is the SMILES notation for (1-pent-3-ynylpyrrol-3-yl)methanol?
The canonical SMILES for (1-pent-3-ynylpyrrol-3-yl)methanol is CC#CCCn1ccc(CO)c1.
What is the InChIKey of (1-pent-3-ynylpyrrol-3-yl)methanol?
The InChIKey is ALTQHQRVDMOWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-2-3-4-6-11-7-5-10(8-11)9-12/h5,7-8,12H,4,6,9H2,1H3.
What are the key properties of (1-pent-3-ynylpyrrol-3-yl)methanol?
(1-pent-3-ynylpyrrol-3-yl)methanol has a molecular weight of 163.22 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pent-3-ynylpyrrol-3-yl)methanol is sourced from PubChem (CID 104809199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).