5-(2-cyclopentyloxy-3-methoxyphenyl)-1H-pyrazol-3-amine

C15H19N3O2 — CID 117435982

IUPAC5-(2-cyclopentyloxy-3-methoxyphenyl)-1H-pyrazol-3-amine
SMILESCOc1cccc(-c2cc(N)n[nH]2)c1OC1CCCC1
InChIInChI=1S/C15H19N3O2/c1-19-13-8-4-7-11(12-9-14(16)18-17-12)15(13)20-10-5-2-3-6-10/h4,7-10H,2-3,5-6H2,1H3,(H3,16,17,18)
InChIKeyIWSHPJXCTCAANB-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.99
Rot. Bonds4

About 5-(2-cyclopentyloxy-3-methoxyphenyl)-1H-pyrazol-3-amine

5-(2-cyclopentyloxy-3-methoxyphenyl)-1H-pyrazol-3-amine (PubChem CID 117435982) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 5-(2-cyclopentyloxy-3-methoxyphenyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(2-cyclopentyloxy-3-methoxyphenyl)-1H-pyrazol-3-amine
PubChem CID117435982
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name5-(2-cyclopentyloxy-3-methoxyphenyl)-1H-pyrazol-3-amine
SMILESCOc1cccc(-c2cc(N)n[nH]2)c1OC1CCCC1
InChIInChI=1S/C15H19N3O2/c1-19-13-8-4-7-11(12-9-14(16)18-17-12)15(13)20-10-5-2-3-6-10/h4,7-10H,2-3,5-6H2,1H3,(H3,16,17,18)
InChIKeyIWSHPJXCTCAANB-UHFFFAOYSA-N
XLogP2.99
TPSA73.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-cyclobutyloxy-3-methoxyphenyl)-1H-pyrazole-5-carboxylic acid
CID 117465689
(2-cyclopentyloxy-3-methoxyphenyl)methanamine
CID 43471488
4-[3-methoxy-2-(thian-3-yloxy)phenyl]-1,2-oxazol-5-amine
CID 117491636
5-(3-fluoro-2-methoxyphenyl)-1H-pyrazol-3-amine;hydrobromide
CID 117464714
2-cyclopentyloxy-1-ethyl-3-methoxybenzene
CID 90711986
5-(3-ethyl-2-methoxyphenyl)-1H-pyrazol-3-amine
CID 117309562
1-bromo-2-cyclobutyloxy-3-methoxybenzene
CID 84709057
5-[3-(1-fluoroethyl)-2-methoxyphenyl]-1H-pyrazol-3-amine
CID 117342094
[2-(chloromethyl)-6-methoxyphenoxy]cycloheptane
CID 82927927
4-[(2-cyclobutyloxy-3-methoxyphenyl)methyl]piperidine
CID 117441033
O-[2-(2-cyclobutyloxy-3-methoxyphenyl)ethyl]hydroxylamine
CID 117347185
2-cyclopentyloxy-3-methoxybenzonitrile
CID 117309455

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopentyloxy-3-methoxyphenyl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(2-cyclopentyloxy-3-methoxyphenyl)-1H-pyrazol-3-amine (CID 117435982) is 5-(2-cyclopentyloxy-3-methoxyphenyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(2-cyclopentyloxy-3-methoxyphenyl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(2-cyclopentyloxy-3-methoxyphenyl)-1H-pyrazol-3-amine is COc1cccc(-c2cc(N)n[nH]2)c1OC1CCCC1.
What is the InChIKey of 5-(2-cyclopentyloxy-3-methoxyphenyl)-1H-pyrazol-3-amine?
The InChIKey is IWSHPJXCTCAANB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-19-13-8-4-7-11(12-9-14(16)18-17-12)15(13)20-10-5-2-3-6-10/h4,7-10H,2-3,5-6H2,1H3,(H3,16,17,18).
What are the key properties of 5-(2-cyclopentyloxy-3-methoxyphenyl)-1H-pyrazol-3-amine?
5-(2-cyclopentyloxy-3-methoxyphenyl)-1H-pyrazol-3-amine has a molecular weight of 273.34 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopentyloxy-3-methoxyphenyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 117435982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).