N-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide

C14H18N4O2 — CID 66119722

IUPACN-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide
SMILESCCc1cc(C(=O)Nc2ccc(OC)cc2N)n(C)n1
InChIInChI=1S/C14H18N4O2/c1-4-9-7-13(18(2)17-9)14(19)16-12-6-5-10(20-3)8-11(12)15/h5-8H,4,15H2,1-3H3,(H,16,19)
InChIKeyAWMKWPVVAUFKQJ-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.83
Rot. Bonds4

About N-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide

N-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide (PubChem CID 66119722) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide
PubChem CID66119722
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC NameN-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide
SMILESCCc1cc(C(=O)Nc2ccc(OC)cc2N)n(C)n1
InChIInChI=1S/C14H18N4O2/c1-4-9-7-13(18(2)17-9)14(19)16-12-6-5-10(20-3)8-11(12)15/h5-8H,4,15H2,1-3H3,(H,16,19)
InChIKeyAWMKWPVVAUFKQJ-UHFFFAOYSA-N
XLogP1.83
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-4-chlorophenyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66119916
3-amino-4-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid
CID 66121495
N-(2-aminophenyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66119915
N-(4-amino-2-chlorophenyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66120705
N-(3-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66120952
5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid
CID 66121300
N-(6-amino-1,3-benzodioxol-5-yl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66122267
N-(5-amino-2-bromo-4-methylphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 104814558
(2-amino-4-methoxyphenyl)carbamic acid
CID 22317519
3-ethyl-N-(4-fluoro-2-iodophenyl)-1-methylpyrazole-5-carboxamide
CID 79765896
N-(4-bromo-2-methylphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66121522
N-(2-amino-4-methoxyphenyl)pyridine-4-carboxamide
CID 16776915

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide?
The IUPAC name of N-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide (CID 66119722) is N-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide.
What is the SMILES notation for N-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide?
The canonical SMILES for N-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide is CCc1cc(C(=O)Nc2ccc(OC)cc2N)n(C)n1.
What is the InChIKey of N-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide?
The InChIKey is AWMKWPVVAUFKQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-4-9-7-13(18(2)17-9)14(19)16-12-6-5-10(20-3)8-11(12)15/h5-8H,4,15H2,1-3H3,(H,16,19).
What are the key properties of N-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide?
N-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide is sourced from PubChem (CID 66119722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).