1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine

C10H13N3O — CID 61265895

IUPAC1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine
SMILESCCn1nc(-c2ccoc2C)cc1N
InChIInChI=1S/C10H13N3O/c1-3-13-10(11)6-9(12-13)8-4-5-14-7(8)2/h4-6H,3,11H2,1-2H3
InChIKeyDCDLKMLMVOBSQX-UHFFFAOYSA-N
MW191.23 g/mol
LogP2.05
Rot. Bonds2

About 1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine

1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine (PubChem CID 61265895) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine.

Molecular Properties

Compound Name1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine
PubChem CID61265895
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine
SMILESCCn1nc(-c2ccoc2C)cc1N
InChIInChI=1S/C10H13N3O/c1-3-13-10(11)6-9(12-13)8-4-5-14-7(8)2/h4-6H,3,11H2,1-2H3
InChIKeyDCDLKMLMVOBSQX-UHFFFAOYSA-N
XLogP2.05
TPSA56.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'pyrazole_amino_A(1)', 'substructure': 'N/A'}

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Related Compounds

3-(5-Tert-butyl-2-methylfuran-3-yl)-1-(2-ethyl-6-methylphenyl)pyrazol-5-amine
CID 44526652
N-{3-[5-(tert-butyl)-2-methyl-3-furyl]-1-methyl-1H-pyrazol-5-yl}-2-methylbenzamide
CID 2742277
N-(2,5-dimethylpyrazol-3-yl)-2,5-dimethylfuran-3-carboxamide
CID 2811734
2-[5-[(5-Ethylfuran-2-yl)methylamino]-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol
CID 71969720
2-[5-[(4-Fluoro-3-methoxyphenyl)methylamino]-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol
CID 75388911
2-[5-[(2,5-Dimethylfuran-3-yl)methylamino]-3-(2-methylfuran-3-yl)pyrazol-1-yl]ethanol
CID 75438030
6-(furan-3-yl)-4-[(2S)-2-methylpyrrolidin-1-yl]pyridazin-3-amine
CID 172438898
3-(5-Tert-butyl-2-methylfuran-3-yl)-1-(4-iodophenyl)pyrazol-5-amine
CID 2742755
3-(furan-2-yl)-1-methyl-1H-pyrazol-5-amine
CID 4737046
2-(5-amino-3-(2-methylfuran-3-yl)-1H-pyrazol-1-yl)ethan-1-ol
CID 16228567
N-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]-2-methoxybenzamide
CID 71933976
4-fluoro-N-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]benzamide
CID 71933977

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine?
The IUPAC name of 1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine (CID 61265895) is 1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine.
What is the SMILES notation for 1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine?
The canonical SMILES for 1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine is CCn1nc(-c2ccoc2C)cc1N.
What is the InChIKey of 1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine?
The InChIKey is DCDLKMLMVOBSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-3-13-10(11)6-9(12-13)8-4-5-14-7(8)2/h4-6H,3,11H2,1-2H3.
What are the key properties of 1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine?
1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine has a molecular weight of 191.23 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine is sourced from PubChem (CID 61265895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).