5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine

C10H17N3O — CID 118288818

IUPAC5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine
SMILESCc1c(N)cnn1C1CCOCC1C
InChIInChI=1S/C10H17N3O/c1-7-6-14-4-3-10(7)13-8(2)9(11)5-12-13/h5,7,10H,3-4,6,11H2,1-2H3
InChIKeyWCQZFMFXVYJCAP-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.37
Rot. Bonds1

About 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine

5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine (PubChem CID 118288818) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine.

Molecular Properties

Compound Name5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine
PubChem CID118288818
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine
SMILESCc1c(N)cnn1C1CCOCC1C
InChIInChI=1S/C10H17N3O/c1-7-6-14-4-3-10(7)13-8(2)9(11)5-12-13/h5,7,10H,3-4,6,11H2,1-2H3
InChIKeyWCQZFMFXVYJCAP-UHFFFAOYSA-N
XLogP1.37
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-1-(oxan-4-yl)-1H-pyrazol-4-amine
CID 69281503
5-methyl-1-(oxolan-3-yl)-1H-pyrazol-4-amine
CID 69281515
3-methyl-1-(oxan-4-yl)-1H-pyrazol-4-amine dihydrochloride
CID 126797068
1-(Oxan-4-yl)-5-(trifluoromethyl)pyrazol-4-amine
CID 134970188
1-[5-methyl-1-(2-methylpropyl)pyrazol-4-yl]-3-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]urea
CID 128219634
3-Methyl-1-(oxan-4-yl)-1H-pyrazol-4-amine
CID 69281508
1-(3-Fluorooxan-4-yl)-3-methylpyrazol-4-amine
CID 90010341
1-(3-Fluorooxan-4-yl)-5-methylpyrazol-4-amine
CID 118280761
1-[3-Fluoro-3-methyl-1-(oxetan-3-yl)piperidin-4-yl]-5-methylpyrazol-4-amine
CID 118288955
3-(Difluoromethyl)-1-(oxan-2-yl)pyrazol-4-amine
CID 122673375
1-[2-(Oxan-4-yl)-2-azaspiro[3.3]heptan-6-yl]-3-(trifluoromethyl)pyrazol-4-amine
CID 135342072
1-[3-[Difluoro(methoxy)methyl]cyclobutyl]-5-methylpyrazol-4-amine
CID 135374368

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine?
The IUPAC name of 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine (CID 118288818) is 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine.
What is the SMILES notation for 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine?
The canonical SMILES for 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine is Cc1c(N)cnn1C1CCOCC1C.
What is the InChIKey of 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine?
The InChIKey is WCQZFMFXVYJCAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-6-14-4-3-10(7)13-8(2)9(11)5-12-13/h5,7,10H,3-4,6,11H2,1-2H3.
What are the key properties of 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine?
5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine has a molecular weight of 195.27 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(3-methyloxan-4-yl)pyrazol-4-amine is sourced from PubChem (CID 118288818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).