[4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol

C14H19N3O2 — CID 66019121

IUPAC[4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol
SMILESCCCc1nn(C)c(Oc2ccc(CO)cc2)c1N
InChIInChI=1S/C14H19N3O2/c1-3-4-12-13(15)14(17(2)16-12)19-11-7-5-10(9-18)6-8-11/h5-8,18H,3-4,9,15H2,1-2H3
InChIKeyRMRPAVMQAIGWMW-UHFFFAOYSA-N
MW261.33 g/mol
LogP2.24
Rot. Bonds5

About [4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol

[4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol (PubChem CID 66019121) has the molecular formula C14H19N3O2 and a molecular weight of 261.33 g/mol. Its IUPAC name is [4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol.

Molecular Properties

Compound Name[4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol
PubChem CID66019121
Molecular FormulaC14H19N3O2
Molecular Weight261.33 g/mol
Exact Mass261.15
IUPAC Name[4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol
SMILESCCCc1nn(C)c(Oc2ccc(CO)cc2)c1N
InChIInChI=1S/C14H19N3O2/c1-3-4-12-13(15)14(17(2)16-12)19-11-7-5-10(9-18)6-8-11/h5-8,18H,3-4,9,15H2,1-2H3
InChIKeyRMRPAVMQAIGWMW-UHFFFAOYSA-N
XLogP2.24
TPSA73.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-5-naphthalen-2-yloxy-3-propylpyrazol-4-amine
CID 66019114
5-(3-fluoro-4-methylphenoxy)-1-methyl-3-propylpyrazol-4-amine
CID 107168557
5-ethoxy-1-methyl-3-propylpyrazol-4-amine
CID 66019111
5-[(5-bromo-3-pyridinyl)oxy]-1-methyl-3-propylpyrazol-4-amine
CID 66018150
2-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxybenzamide
CID 66017755
[4-[4-(hydroxymethyl)-1,3-dimethylpyrazol-5-yl]oxyphenyl]methanol
CID 61228953
3-ethyl-1-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazol-4-amine
CID 66015678
5-(2,3-difluorophenoxy)-1-methyl-3-propylpyrazol-4-amine
CID 66017182
5-(2,5-difluorophenoxy)-1-methyl-3-propylpyrazol-4-amine
CID 66017374
5-[4-(hydroxymethyl)phenoxy]-1,3-dimethylpyrazole-4-carbothioamide
CID 63750941
[4-(3-methyl-4-nitro-1-propylpyrazol-5-yl)oxyphenyl]methanol
CID 79870004
[5-(4-butylphenoxy)-1,3-dimethylpyrazol-4-yl]methanol
CID 115492816

Frequently Asked Questions

What is the IUPAC name of [4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol?
The IUPAC name of [4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol (CID 66019121) is [4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol.
What is the SMILES notation for [4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol?
The canonical SMILES for [4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol is CCCc1nn(C)c(Oc2ccc(CO)cc2)c1N.
What is the InChIKey of [4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol?
The InChIKey is RMRPAVMQAIGWMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-3-4-12-13(15)14(17(2)16-12)19-11-7-5-10(9-18)6-8-11/h5-8,18H,3-4,9,15H2,1-2H3.
What are the key properties of [4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol?
[4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol has a molecular weight of 261.33 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-amino-1-methyl-3-propylpyrazol-5-yl)oxyphenyl]methanol is sourced from PubChem (CID 66019121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).