3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol

C14H19N3O2 — CID 117407603

IUPAC3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol
SMILESCOc1c(O)cc(C(C)(C)C)cc1-c1cc(N)n[nH]1
InChIInChI=1S/C14H19N3O2/c1-14(2,3)8-5-9(10-7-12(15)17-16-10)13(19-4)11(18)6-8/h5-7,18H,1-4H3,(H3,15,16,17)
InChIKeyORGVDANGOBANDZ-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.67
Rot. Bonds2

About 3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol

3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol (PubChem CID 117407603) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol.

Molecular Properties

Compound Name3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol
PubChem CID117407603
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol
SMILESCOc1c(O)cc(C(C)(C)C)cc1-c1cc(N)n[nH]1
InChIInChI=1S/C14H19N3O2/c1-14(2,3)8-5-9(10-7-12(15)17-16-10)13(19-4)11(18)6-8/h5-7,18H,1-4H3,(H3,15,16,17)
InChIKeyORGVDANGOBANDZ-UHFFFAOYSA-N
XLogP2.67
TPSA84.16 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-amino-1H-pyrazol-5-yl)-2,5-dimethoxyphenol
CID 137017080
5-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-3-amine
CID 117322792
2-(3-amino-1H-pyrazol-5-yl)-4-methoxy-5-methylphenol
CID 136993747
5-(3-amino-1H-pyrazol-5-yl)-3-hydroxy-2-methoxybenzonitrile
CID 117332213
5-[5-(difluoromethyl)-2,3-dimethoxyphenyl]-1H-pyrazol-3-amine
CID 117426026
5-(3-fluoro-2-methoxyphenyl)-1H-pyrazol-3-amine;hydrobromide
CID 117464714
5-(3-chloro-2-methoxy-4-methylphenyl)-1H-pyrazol-3-amine
CID 117348125
2-(3-amino-1H-pyrazol-5-yl)-5-chloro-6-methoxy-3-methylphenol
CID 136942315
methyl 5-(3-amino-1H-pyrazol-5-yl)-4-hydroxy-2-methoxybenzoate
CID 137004785
5-(3-ethyl-2-methoxyphenyl)-1H-pyrazol-3-amine
CID 117309562
5-(3-methoxynaphthalen-1-yl)-1H-pyrazol-3-amine
CID 118614697
4-(3-amino-1H-pyrazol-5-yl)-2,3-dimethylphenol
CID 136998614

Frequently Asked Questions

What is the IUPAC name of 3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol?
The IUPAC name of 3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol (CID 117407603) is 3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol.
What is the SMILES notation for 3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol?
The canonical SMILES for 3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol is COc1c(O)cc(C(C)(C)C)cc1-c1cc(N)n[nH]1.
What is the InChIKey of 3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol?
The InChIKey is ORGVDANGOBANDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-14(2,3)8-5-9(10-7-12(15)17-16-10)13(19-4)11(18)6-8/h5-7,18H,1-4H3,(H3,15,16,17).
What are the key properties of 3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol?
3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol has a molecular weight of 261.32 g/mol, XLogP of 2.67, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol is sourced from PubChem (CID 117407603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).