1-(furan-2-yl)-2-[(1-methylpyrazol-3-yl)amino]ethanol

C10H13N3O2 — CID 79779478

IUPAC1-(furan-2-yl)-2-[(1-methylpyrazol-3-yl)amino]ethanol
SMILESCn1ccc(NCC(O)c2ccco2)n1
InChIInChI=1S/C10H13N3O2/c1-13-5-4-10(12-13)11-7-8(14)9-3-2-6-15-9/h2-6,8,14H,7H2,1H3,(H,11,12)
InChIKeyDRNRTVFYWHCCBN-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.16
Rot. Bonds4

About 1-(furan-2-yl)-2-[(1-methylpyrazol-3-yl)amino]ethanol

1-(furan-2-yl)-2-[(1-methylpyrazol-3-yl)amino]ethanol (PubChem CID 79779478) 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-3-yl)amino]ethanol.

Molecular Properties

Compound Name1-(furan-2-yl)-2-[(1-methylpyrazol-3-yl)amino]ethanol
PubChem CID79779478
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name1-(furan-2-yl)-2-[(1-methylpyrazol-3-yl)amino]ethanol
SMILESCn1ccc(NCC(O)c2ccco2)n1
InChIInChI=1S/C10H13N3O2/c1-13-5-4-10(12-13)11-7-8(14)9-3-2-6-15-9/h2-6,8,14H,7H2,1H3,(H,11,12)
InChIKeyDRNRTVFYWHCCBN-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

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Related Compounds

(2R)-1-[(1-methylpyrazol-3-yl)amino]propan-2-ol
CID 106932300
1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol
CID 79770661
(1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol
CID 97351936
N-[furan-2-yl(phenyl)methyl]-1-methylpyrazol-3-amine
CID 60810139
2-[(1-methylpyrazol-3-yl)amino]-1-(4-methylsulfonylphenyl)ethanol
CID 79779592
2-(3,5-dimethylanilino)-1-(furan-2-yl)ethanol
CID 55025105
1-[(2-methylpropan-2-yl)oxy]-3-[(1-methylpyrazol-3-yl)amino]propan-2-ol
CID 79778676
1-(furan-2-yl)-2-(2-imidazol-1-ylethylamino)ethanol
CID 61462995
1-(furan-2-yl)-2-[(1-methylpyrrol-2-yl)methylamino]ethanol
CID 71982545
2-methyl-N'-(1-methylpyrazol-3-yl)-1-phenylpropane-1,3-diamine
CID 103568647
1-[(2R)-2-(furan-2-yl)-2-hydroxyethyl]-3-(1,3,5-trimethylpyrazol-4-yl)urea
CID 97270237
1-(2,6-dichlorophenoxy)-3-[(1-methylpyrazol-3-yl)amino]propan-2-ol
CID 79779274

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-[(1-methylpyrazol-3-yl)amino]ethanol?
The IUPAC name of 1-(furan-2-yl)-2-[(1-methylpyrazol-3-yl)amino]ethanol (CID 79779478) is 1-(furan-2-yl)-2-[(1-methylpyrazol-3-yl)amino]ethanol.
What is the SMILES notation for 1-(furan-2-yl)-2-[(1-methylpyrazol-3-yl)amino]ethanol?
The canonical SMILES for 1-(furan-2-yl)-2-[(1-methylpyrazol-3-yl)amino]ethanol is Cn1ccc(NCC(O)c2ccco2)n1.
What is the InChIKey of 1-(furan-2-yl)-2-[(1-methylpyrazol-3-yl)amino]ethanol?
The InChIKey is DRNRTVFYWHCCBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-13-5-4-10(12-13)11-7-8(14)9-3-2-6-15-9/h2-6,8,14H,7H2,1H3,(H,11,12).
What are the key properties of 1-(furan-2-yl)-2-[(1-methylpyrazol-3-yl)amino]ethanol?
1-(furan-2-yl)-2-[(1-methylpyrazol-3-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-3-yl)amino]ethanol is sourced from PubChem (CID 79779478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).