1-(2-morpholin-4-ylethyl)pyrazol-3-amine

C9H16N4O — CID 50989708

IUPAC1-(2-morpholin-4-ylethyl)pyrazol-3-amine
SMILESNc1ccn(CCN2CCOCC2)n1
InChIInChI=1S/C9H16N4O/c10-9-1-2-13(11-9)4-3-12-5-7-14-8-6-12/h1-2H,3-8H2,(H2,10,11)
InChIKeyLUQBLWNZBARCGP-UHFFFAOYSA-N
MW196.25 g/mol
LogP-0.20
Rot. Bonds3

About 1-(2-morpholin-4-ylethyl)pyrazol-3-amine

1-(2-morpholin-4-ylethyl)pyrazol-3-amine (PubChem CID 50989708) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylethyl)pyrazol-3-amine.

Molecular Properties

Compound Name1-(2-morpholin-4-ylethyl)pyrazol-3-amine
PubChem CID50989708
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name1-(2-morpholin-4-ylethyl)pyrazol-3-amine
SMILESNc1ccn(CCN2CCOCC2)n1
InChIInChI=1S/C9H16N4O/c10-9-1-2-13(11-9)4-3-12-5-7-14-8-6-12/h1-2H,3-8H2,(H2,10,11)
InChIKeyLUQBLWNZBARCGP-UHFFFAOYSA-N
XLogP-0.20
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-Amino-1H-pyrazol-1-yl)ethan-1-ol
CID 21279853
1-(2-methoxyethyl)-1H-pyrazol-3-amine
CID 45116728
1-[3-(morpholin-4-yl)propyl]-1H-pyrazol-3-amine
CID 63310505
1-(oxan-4-yl)-1H-pyrazol-3-amine
CID 63937838
1-(oxan-3-yl)-1H-pyrazol-3-amine
CID 84652730
1-(oxetan-3-yl)-1H-pyrazol-3-amine
CID 145875913
2-(3-amino-1H-pyrazol-1-yl)-1-(4-methylpiperazin-1-yl)ethan-1-one
CID 54594517
1-(2-(2,2,2-trifluoroethoxy)ethyl)-1H-pyrazol-3-amine
CID 61490885
1-(4-methoxybutyl)-1H-pyrazol-3-amine
CID 112756248
1-[2-(morpholin-4-yl)ethyl]-1H-pyrazol-5-amine
CID 132586195
3-hydrazinyl-1-(2-methoxyethyl)-1H-pyrazole dihydrochloride
CID 138040445
1-(3,3,3-Trifluoro-2-propoxypropyl)pyrazol-3-amine
CID 172309891

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylethyl)pyrazol-3-amine?
The IUPAC name of 1-(2-morpholin-4-ylethyl)pyrazol-3-amine (CID 50989708) is 1-(2-morpholin-4-ylethyl)pyrazol-3-amine.
What is the SMILES notation for 1-(2-morpholin-4-ylethyl)pyrazol-3-amine?
The canonical SMILES for 1-(2-morpholin-4-ylethyl)pyrazol-3-amine is Nc1ccn(CCN2CCOCC2)n1.
What is the InChIKey of 1-(2-morpholin-4-ylethyl)pyrazol-3-amine?
The InChIKey is LUQBLWNZBARCGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c10-9-1-2-13(11-9)4-3-12-5-7-14-8-6-12/h1-2H,3-8H2,(H2,10,11).
What are the key properties of 1-(2-morpholin-4-ylethyl)pyrazol-3-amine?
1-(2-morpholin-4-ylethyl)pyrazol-3-amine has a molecular weight of 196.25 g/mol, XLogP of -0.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-ylethyl)pyrazol-3-amine is sourced from PubChem (CID 50989708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).