4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine

C15H15N3O — CID 43159004

IUPAC4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine
SMILESCc1ccoc1-c1nn(-c2ccccc2)c(N)c1C
InChIInChI=1S/C15H15N3O/c1-10-8-9-19-14(10)13-11(2)15(16)18(17-13)12-6-4-3-5-7-12/h3-9H,16H2,1-2H3
InChIKeyGEEVALWTJQEOLV-UHFFFAOYSA-N
MW253.31 g/mol
LogP3.33
Rot. Bonds2

About 4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine

4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine (PubChem CID 43159004) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine.

Molecular Properties

Compound Name4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine
PubChem CID43159004
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine
SMILESCc1ccoc1-c1nn(-c2ccccc2)c(N)c1C
InChIInChI=1S/C15H15N3O/c1-10-8-9-19-14(10)13-11(2)15(16)18(17-13)12-6-4-3-5-7-12/h3-9H,16H2,1-2H3
InChIKeyGEEVALWTJQEOLV-UHFFFAOYSA-N
XLogP3.33
TPSA56.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-1,3-diphenylpyrazol-5-amine
CID 43336769
3-(2-bromophenyl)-4-methyl-1-phenylpyrazol-5-amine
CID 43336800
4-(5-amino-4-methyl-1-phenylpyrazol-3-yl)benzoic acid
CID 145013429
ethane;4-methyl-3-(1-methylpyrazol-4-yl)-1-phenylpyrazol-5-amine
CID 142337289
3-(3-chloro-2-fluorophenyl)-4-methyl-1-phenylpyrazol-5-amine
CID 81267627
3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine
CID 146550498
4-methyl-3-(2-methyl-1,4-dihydropyrimidin-5-yl)-1-phenylpyrazol-5-amine
CID 146237735
(5-amino-4-methyl-1-phenylpyrazol-3-yl) carbamate
CID 174915893
5-amino-1-(3-hydroxy-2,6-dimethylphenyl)-3-(3-methylfuran-2-yl)pyrazole-4-carboxamide
CID 171827510
[5-(5-amino-4-methyl-1-phenylpyrazol-3-yl)pyrimidin-2-yl]methyl 2,2-dimethylpropanoate
CID 142337250
1-(5-amino-4-methyl-1-phenylpyrazol-3-yl)oxy-2-methylpropan-2-ol
CID 71041362
4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine
CID 43670879

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine?
The IUPAC name of 4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine (CID 43159004) is 4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine.
What is the SMILES notation for 4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine?
The canonical SMILES for 4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine is Cc1ccoc1-c1nn(-c2ccccc2)c(N)c1C.
What is the InChIKey of 4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine?
The InChIKey is GEEVALWTJQEOLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-10-8-9-19-14(10)13-11(2)15(16)18(17-13)12-6-4-3-5-7-12/h3-9H,16H2,1-2H3.
What are the key properties of 4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine?
4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine has a molecular weight of 253.31 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(3-methylfuran-2-yl)-1-phenylpyrazol-5-amine is sourced from PubChem (CID 43159004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).