(2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine

C11H15N3O — CID 104789763

IUPAC(2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine
SMILESCCn1nccc1C(N)c1ccoc1C
InChIInChI=1S/C11H15N3O/c1-3-14-10(4-6-13-14)11(12)9-5-7-15-8(9)2/h4-7,11H,3,12H2,1-2H3
InChIKeyNUEJXDGIUFGTQL-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.85
Rot. Bonds3

About (2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine

(2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine (PubChem CID 104789763) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is (2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine.

Molecular Properties

Compound Name(2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine
PubChem CID104789763
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name(2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine
SMILESCCn1nccc1C(N)c1ccoc1C
InChIInChI=1S/C11H15N3O/c1-3-14-10(4-6-13-14)11(12)9-5-7-15-8(9)2/h4-7,11H,3,12H2,1-2H3
InChIKeyNUEJXDGIUFGTQL-UHFFFAOYSA-N
XLogP1.85
TPSA56.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-ethylpyrazol-3-yl)-(2-fluorophenyl)methanamine
CID 63976398
(2-methylfuran-3-yl)-(2-phenylpyrazol-3-yl)methanamine
CID 107330866
(1,5-dimethylpyrazol-4-yl)-(2-ethylpyrazol-3-yl)methanamine
CID 105148404
(2-chlorofuran-3-yl)-(2-propylpyrazol-3-yl)methanamine
CID 106692049
(2-ethylfuran-3-yl)-(2-propylpyrazol-3-yl)methanamine
CID 114104356
(2-ethylpyrazol-3-yl)-(2,4,5-trimethoxyphenyl)methanamine
CID 115857825
(2-bromo-5-chlorophenyl)-(2-ethylpyrazol-3-yl)methanamine
CID 114027064
(2-ethylpyrazol-3-yl)-quinolin-8-ylmethanamine
CID 105148379
(2,6-difluorophenyl)-(2-ethylpyrazol-3-yl)methanamine
CID 79522981
[(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine
CID 105269432
(2-methylfuran-3-yl)-(1-propylpyrazol-4-yl)methanamine
CID 104789813
(3-ethoxyphenyl)-(2-ethylpyrazol-3-yl)methanamine
CID 63975299

Frequently Asked Questions

What is the IUPAC name of (2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine?
The IUPAC name of (2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine (CID 104789763) is (2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine.
What is the SMILES notation for (2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine?
The canonical SMILES for (2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine is CCn1nccc1C(N)c1ccoc1C.
What is the InChIKey of (2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine?
The InChIKey is NUEJXDGIUFGTQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-3-14-10(4-6-13-14)11(12)9-5-7-15-8(9)2/h4-7,11H,3,12H2,1-2H3.
What are the key properties of (2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine?
(2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine has a molecular weight of 205.26 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylpyrazol-3-yl)-(2-methylfuran-3-yl)methanamine is sourced from PubChem (CID 104789763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).