1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol

C10H13N3O2 — CID 79770661

IUPAC1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol
SMILESCn1cc(NCC(O)c2ccco2)cn1
InChIInChI=1S/C10H13N3O2/c1-13-7-8(5-12-13)11-6-9(14)10-3-2-4-15-10/h2-5,7,9,11,14H,6H2,1H3
InChIKeyDLVPNTYBOZQNFF-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.16
Rot. Bonds4

About 1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol

1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol (PubChem CID 79770661) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol.

Molecular Properties

Compound Name1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol
PubChem CID79770661
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol
SMILESCn1cc(NCC(O)c2ccco2)cn1
InChIInChI=1S/C10H13N3O2/c1-13-7-8(5-12-13)11-6-9(14)10-3-2-4-15-10/h2-5,7,9,11,14H,6H2,1H3
InChIKeyDLVPNTYBOZQNFF-UHFFFAOYSA-N
XLogP1.16
TPSA63.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol 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-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol?
The IUPAC name of 1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol (CID 79770661) is 1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol.
What is the SMILES notation for 1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol?
The canonical SMILES for 1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol is Cn1cc(NCC(O)c2ccco2)cn1.
What is the InChIKey of 1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol?
The InChIKey is DLVPNTYBOZQNFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-13-7-8(5-12-13)11-6-9(14)10-3-2-4-15-10/h2-5,7,9,11,14H,6H2,1H3.
What are the key properties of 1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol?
1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol has a molecular weight of 207.23 g/mol, XLogP of 1.16, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol is sourced from PubChem (CID 79770661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).