(2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine

C14H19N3O2 — CID 115815562

IUPAC(2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine
SMILESCCn1cc(C(N)c2c(OC)cccc2OC)cn1
InChIInChI=1S/C14H19N3O2/c1-4-17-9-10(8-16-17)14(15)13-11(18-2)6-5-7-12(13)19-3/h5-9,14H,4,15H2,1-3H3
InChIKeyOUBZPNVTMVHYRI-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.97
Rot. Bonds5

About (2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine

(2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine (PubChem CID 115815562) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is (2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine.

Molecular Properties

Compound Name(2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine
PubChem CID115815562
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name(2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine
SMILESCCn1cc(C(N)c2c(OC)cccc2OC)cn1
InChIInChI=1S/C14H19N3O2/c1-4-17-9-10(8-16-17)14(15)13-11(18-2)6-5-7-12(13)19-3/h5-9,14H,4,15H2,1-3H3
InChIKeyOUBZPNVTMVHYRI-UHFFFAOYSA-N
XLogP1.97
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-ethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine
CID 113330367
(2-bromo-3-methylphenyl)-(1-ethylpyrazol-4-yl)methanamine
CID 114024187
(1S)-1-[2-methoxy-6-(1-propylpyrazol-4-yl)oxyphenyl]ethanamine
CID 104893552
(4-bromo-2,6-difluorophenyl)-(1-ethylpyrazol-4-yl)methanamine
CID 115816422
2-[1-(1-ethylpyrazol-4-yl)ethylamino]-3-methoxybenzonitrile
CID 107466734
(1-ethylpyrazol-4-yl)-quinolin-8-ylmethanamine
CID 105109051
[(1-ethylpyrazol-4-yl)-(3-methoxyphenyl)methyl]hydrazine
CID 105191655
2-ethyl-1-(1-ethylpyrazol-4-yl)-2-methoxybutan-1-amine
CID 116760473
(1,3-diethylpyrazol-5-yl)-(2,6-dimethoxyphenyl)methanamine
CID 105188707
(2-bromo-5-fluorophenyl)-(1-ethylpyrazol-4-yl)methanamine
CID 115816294
1-(1-ethylpyrazol-4-yl)-2-methoxy-3-methylbutan-1-amine
CID 116719624
(1-ethylpyrazol-4-yl)-(2-methyl-4-pyridinyl)methanamine
CID 106754993

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine?
The IUPAC name of (2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine (CID 115815562) is (2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine.
What is the SMILES notation for (2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine?
The canonical SMILES for (2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine is CCn1cc(C(N)c2c(OC)cccc2OC)cn1.
What is the InChIKey of (2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine?
The InChIKey is OUBZPNVTMVHYRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-4-17-9-10(8-16-17)14(15)13-11(18-2)6-5-7-12(13)19-3/h5-9,14H,4,15H2,1-3H3.
What are the key properties of (2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine?
(2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine has a molecular weight of 261.32 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethoxyphenyl)-(1-ethylpyrazol-4-yl)methanamine is sourced from PubChem (CID 115815562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).