1-ethyl-5-[(3-methoxyphenyl)methoxy]-3-methylpyrazol-4-amine

C14H19N3O2 — CID 66012494

IUPAC1-ethyl-5-[(3-methoxyphenyl)methoxy]-3-methylpyrazol-4-amine
SMILESCCn1nc(C)c(N)c1OCc1cccc(OC)c1
InChIInChI=1S/C14H19N3O2/c1-4-17-14(13(15)10(2)16-17)19-9-11-6-5-7-12(8-11)18-3/h5-8H,4,9,15H2,1-3H3
InChIKeyOPLCVYRDZJUQMQ-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.38
Rot. Bonds5

About 1-ethyl-5-[(3-methoxyphenyl)methoxy]-3-methylpyrazol-4-amine

1-ethyl-5-[(3-methoxyphenyl)methoxy]-3-methylpyrazol-4-amine (PubChem CID 66012494) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 1-ethyl-5-[(3-methoxyphenyl)methoxy]-3-methylpyrazol-4-amine.

Molecular Properties

Compound Name1-ethyl-5-[(3-methoxyphenyl)methoxy]-3-methylpyrazol-4-amine
PubChem CID66012494
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name1-ethyl-5-[(3-methoxyphenyl)methoxy]-3-methylpyrazol-4-amine
SMILESCCn1nc(C)c(N)c1OCc1cccc(OC)c1
InChIInChI=1S/C14H19N3O2/c1-4-17-14(13(15)10(2)16-17)19-9-11-6-5-7-12(8-11)18-3/h5-8H,4,9,15H2,1-3H3
InChIKeyOPLCVYRDZJUQMQ-UHFFFAOYSA-N
XLogP2.38
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 ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-ethyl-5-[3-(methoxymethyl)phenoxy]-3-methylpyrazol-4-amine
CID 66012305
[5-[(3-methoxyphenyl)methoxy]-1,3-dimethylpyrazol-4-yl]methanamine
CID 28965499
5-[(3-bromophenyl)methoxy]-1,3-dimethylpyrazol-4-amine
CID 82828534
3-[(3-methoxyphenyl)methoxy]-4-methylaniline
CID 43520224
4-[(3-methoxyphenyl)methoxy]benzene-1,2-diamine
CID 69307184
N-[(1-ethyl-5-fluoro-3-methylpyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine;hydrochloride
CID 126966531
2-[(3-methoxyphenyl)methoxy]pyridin-3-amine
CID 24708484
2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine
CID 102769354
6-[(3-methoxyphenyl)methoxy]pyrimidin-4-amine
CID 80868695
5-N-[(3-methoxyphenyl)methyl]-5-N,1,3-trimethylpyrazole-4,5-diamine
CID 61420309
1-methoxy-3-[(2-methylphenoxy)methyl]benzene
CID 59416569
1-ethyl-3-methoxybenzene;hydrofluoride
CID 174493623

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-[(3-methoxyphenyl)methoxy]-3-methylpyrazol-4-amine?
The IUPAC name of 1-ethyl-5-[(3-methoxyphenyl)methoxy]-3-methylpyrazol-4-amine (CID 66012494) is 1-ethyl-5-[(3-methoxyphenyl)methoxy]-3-methylpyrazol-4-amine.
What is the SMILES notation for 1-ethyl-5-[(3-methoxyphenyl)methoxy]-3-methylpyrazol-4-amine?
The canonical SMILES for 1-ethyl-5-[(3-methoxyphenyl)methoxy]-3-methylpyrazol-4-amine is CCn1nc(C)c(N)c1OCc1cccc(OC)c1.
What is the InChIKey of 1-ethyl-5-[(3-methoxyphenyl)methoxy]-3-methylpyrazol-4-amine?
The InChIKey is OPLCVYRDZJUQMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-4-17-14(13(15)10(2)16-17)19-9-11-6-5-7-12(8-11)18-3/h5-8H,4,9,15H2,1-3H3.
What are the key properties of 1-ethyl-5-[(3-methoxyphenyl)methoxy]-3-methylpyrazol-4-amine?
1-ethyl-5-[(3-methoxyphenyl)methoxy]-3-methylpyrazol-4-amine has a molecular weight of 261.32 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-[(3-methoxyphenyl)methoxy]-3-methylpyrazol-4-amine is sourced from PubChem (CID 66012494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).