4-ethyl-5-(oxan-4-yl)-1H-pyrazol-3-amine

C10H17N3O — CID 62906383

IUPAC4-ethyl-5-(oxan-4-yl)-1H-pyrazol-3-amine
SMILESCCc1c(N)n[nH]c1C1CCOCC1
InChIInChI=1S/C10H17N3O/c1-2-8-9(12-13-10(8)11)7-3-5-14-6-4-7/h7H,2-6H2,1H3,(H3,11,12,13)
InChIKeyDCHKOOOTFJCCQW-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.45
Rot. Bonds2

About 4-ethyl-5-(oxan-4-yl)-1H-pyrazol-3-amine

4-ethyl-5-(oxan-4-yl)-1H-pyrazol-3-amine (PubChem CID 62906383) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 4-ethyl-5-(oxan-4-yl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-ethyl-5-(oxan-4-yl)-1H-pyrazol-3-amine
PubChem CID62906383
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name4-ethyl-5-(oxan-4-yl)-1H-pyrazol-3-amine
SMILESCCc1c(N)n[nH]c1C1CCOCC1
InChIInChI=1S/C10H17N3O/c1-2-8-9(12-13-10(8)11)7-3-5-14-6-4-7/h7H,2-6H2,1H3,(H3,11,12,13)
InChIKeyDCHKOOOTFJCCQW-UHFFFAOYSA-N
XLogP1.45
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopropyl-4-propyl-1H-pyrazol-3-amine
CID 79406037
5-(2-adamantyl)-4-ethyl-1H-pyrazol-3-amine
CID 81095315
2-[5-(oxan-4-yl)-3-propan-2-yl-1H-pyrazol-4-yl]ethanamine
CID 121213123
4-(2-chloroethyl)-5-(oxan-4-yl)-3-propan-2-yl-1H-pyrazole
CID 121213131
[5-(oxan-4-yl)-3-propan-2-yl-1H-pyrazol-4-yl]methanol
CID 121213089
4-(4-methoxyphenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine
CID 62907421
5-(4-tert-butylcyclohexyl)-4-propyl-1H-pyrazol-3-amine
CID 79405605
4-(4-fluorophenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine
CID 62907249
4-(3,4-dimethylphenyl)-5-(oxan-4-yl)-1H-pyrazol-3-amine
CID 62900164
5-(oxan-4-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521268
5-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-4-ethyl-1H-pyrazol-3-amine
CID 66396906
4-ethyl-5-methyl-1H-pyrazol-3-amine
CID 3159689

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-(oxan-4-yl)-1H-pyrazol-3-amine?
The IUPAC name of 4-ethyl-5-(oxan-4-yl)-1H-pyrazol-3-amine (CID 62906383) is 4-ethyl-5-(oxan-4-yl)-1H-pyrazol-3-amine.
What is the SMILES notation for 4-ethyl-5-(oxan-4-yl)-1H-pyrazol-3-amine?
The canonical SMILES for 4-ethyl-5-(oxan-4-yl)-1H-pyrazol-3-amine is CCc1c(N)n[nH]c1C1CCOCC1.
What is the InChIKey of 4-ethyl-5-(oxan-4-yl)-1H-pyrazol-3-amine?
The InChIKey is DCHKOOOTFJCCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-8-9(12-13-10(8)11)7-3-5-14-6-4-7/h7H,2-6H2,1H3,(H3,11,12,13).
What are the key properties of 4-ethyl-5-(oxan-4-yl)-1H-pyrazol-3-amine?
4-ethyl-5-(oxan-4-yl)-1H-pyrazol-3-amine has a molecular weight of 195.27 g/mol, XLogP of 1.45, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-(oxan-4-yl)-1H-pyrazol-3-amine is sourced from PubChem (CID 62906383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).