4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine

C9H16N4O — CID 82234573

IUPAC4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine
SMILESCC1CN(c2cn[nH]c2N)C(C)CO1
InChIInChI=1S/C9H16N4O/c1-6-5-14-7(2)4-13(6)8-3-11-12-9(8)10/h3,6-7H,4-5H2,1-2H3,(H3,10,11,12)
InChIKeyDMTQKWKKDKDIHI-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.61
Rot. Bonds1

About 4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine

4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine (PubChem CID 82234573) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine
PubChem CID82234573
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine
SMILESCC1CN(c2cn[nH]c2N)C(C)CO1
InChIInChI=1S/C9H16N4O/c1-6-5-14-7(2)4-13(6)8-3-11-12-9(8)10/h3,6-7H,4-5H2,1-2H3,(H3,10,11,12)
InChIKeyDMTQKWKKDKDIHI-UHFFFAOYSA-N
XLogP0.61
TPSA67.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-amino-1H-pyrazol-4-yl)-6-methylpiperidine-3-carboxamide
CID 82235443
8-(2,5-dimethylmorpholin-4-yl)isoquinolin-5-amine
CID 103137270
4-(2,4-dimethylpiperidin-1-yl)-1H-pyrazol-5-amine
CID 82234739
5-chloro-2-(2,5-dimethylmorpholin-4-yl)-4-fluoroaniline
CID 66076821
6-(2,5-dimethylmorpholin-4-yl)-2,3-dihydro-1,4-benzodioxin-7-amine
CID 43544460
[4-(2,5-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanamine
CID 81246251
3-(2,5-dimethylmorpholin-4-yl)pyridine-4-carbothioamide
CID 113269552
2-(2,5-dimethylmorpholin-4-yl)-6-methoxyaniline
CID 113392523
2-(2,5-dimethylmorpholin-4-yl)benzonitrile
CID 43429898
4-(2,5-dimethylmorpholin-4-yl)quinolin-8-amine
CID 83060956
2-(2,5-dimethylmorpholin-4-yl)benzenecarbothioamide
CID 43544898
6-bromo-2-(2,5-dimethylmorpholin-4-yl)pyrimidin-4-amine
CID 116796451

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine (CID 82234573) is 4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine is CC1CN(c2cn[nH]c2N)C(C)CO1.
What is the InChIKey of 4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine?
The InChIKey is DMTQKWKKDKDIHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-6-5-14-7(2)4-13(6)8-3-11-12-9(8)10/h3,6-7H,4-5H2,1-2H3,(H3,10,11,12).
What are the key properties of 4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine?
4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine has a molecular weight of 196.25 g/mol, XLogP of 0.61, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine is sourced from PubChem (CID 82234573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).