2-ethyl-N-(furan-2-ylmethyl)-5-methylpyrazol-3-amine

C11H15N3O — CID 122168955

IUPAC2-ethyl-N-(furan-2-ylmethyl)-5-methylpyrazol-3-amine
SMILESCCn1nc(C)cc1NCc1ccco1
InChIInChI=1S/C11H15N3O/c1-3-14-11(7-9(2)13-14)12-8-10-5-4-6-15-10/h4-7,12H,3,8H2,1-2H3
InChIKeyACGYIZQEXGZTIW-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.42
Rot. Bonds4

About 2-ethyl-N-(furan-2-ylmethyl)-5-methylpyrazol-3-amine

2-ethyl-N-(furan-2-ylmethyl)-5-methylpyrazol-3-amine (PubChem CID 122168955) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-ethyl-N-(furan-2-ylmethyl)-5-methylpyrazol-3-amine.

Molecular Properties

Compound Name2-ethyl-N-(furan-2-ylmethyl)-5-methylpyrazol-3-amine
PubChem CID122168955
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-ethyl-N-(furan-2-ylmethyl)-5-methylpyrazol-3-amine
SMILESCCn1nc(C)cc1NCc1ccco1
InChIInChI=1S/C11H15N3O/c1-3-14-11(7-9(2)13-14)12-8-10-5-4-6-15-10/h4-7,12H,3,8H2,1-2H3
InChIKeyACGYIZQEXGZTIW-UHFFFAOYSA-N
XLogP2.42
TPSA42.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[(2-ethyl-5-methylpyrazol-3-yl)amino]methyl]phenol
CID 122168788
1-(2-ethyl-5-methylpyrazol-3-yl)-2-(furan-2-yl)ethanol
CID 105122915
1-ethyl-N-(furan-2-ylmethyl)-3-methylpyrazol-4-amine
CID 19626815
N-[[2-(difluoromethyl)pyrazol-3-yl]methyl]-2-ethyl-5-methylpyrazol-3-amine
CID 122167225
3-cyclopropyl-N-(furan-2-ylmethyl)-1-methylpyrazol-5-amine
CID 122168879
N-[(1-ethyl-5-fluoro-3-methylpyrazol-4-yl)methyl]-1-(furan-2-yl)methanamine;hydrochloride
CID 126966267
1-(3,5-dimethylpyrazol-1-yl)-3-(furan-2-ylmethylamino)propan-2-ol
CID 3157338
6-(3,5-dimethylpyrazol-1-yl)-N-(furan-2-ylmethyl)pyrimidin-4-amine
CID 53015130
(2-ethyl-5-methylpyrazol-3-yl)-(furan-2-yl)methanamine
CID 105146979
2-(furan-2-ylmethyl)-5-methylpyrazole-3-carboxylic acid
CID 82376236
N-(furan-2-ylmethyl)-4,7-dimethyl-1,3-benzothiazol-2-amine
CID 71300260
N-(furan-2-ylmethyl)pyrimidin-2-amine
CID 28514232

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(furan-2-ylmethyl)-5-methylpyrazol-3-amine?
The IUPAC name of 2-ethyl-N-(furan-2-ylmethyl)-5-methylpyrazol-3-amine (CID 122168955) is 2-ethyl-N-(furan-2-ylmethyl)-5-methylpyrazol-3-amine.
What is the SMILES notation for 2-ethyl-N-(furan-2-ylmethyl)-5-methylpyrazol-3-amine?
The canonical SMILES for 2-ethyl-N-(furan-2-ylmethyl)-5-methylpyrazol-3-amine is CCn1nc(C)cc1NCc1ccco1.
What is the InChIKey of 2-ethyl-N-(furan-2-ylmethyl)-5-methylpyrazol-3-amine?
The InChIKey is ACGYIZQEXGZTIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-3-14-11(7-9(2)13-14)12-8-10-5-4-6-15-10/h4-7,12H,3,8H2,1-2H3.
What are the key properties of 2-ethyl-N-(furan-2-ylmethyl)-5-methylpyrazol-3-amine?
2-ethyl-N-(furan-2-ylmethyl)-5-methylpyrazol-3-amine has a molecular weight of 205.26 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(furan-2-ylmethyl)-5-methylpyrazol-3-amine is sourced from PubChem (CID 122168955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).