1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]ethanamine

C10H20N4O — CID 114646809

IUPAC1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]ethanamine
SMILESCOc1cnn(CCN(C)C)c1C(C)N
InChIInChI=1S/C10H20N4O/c1-8(11)10-9(15-4)7-12-14(10)6-5-13(2)3/h7-8H,5-6,11H2,1-4H3
InChIKeyRFCOOCFCUWGZSW-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.47
Rot. Bonds5

About 1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]ethanamine

1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]ethanamine (PubChem CID 114646809) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is 1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]ethanamine.

Molecular Properties

Compound Name1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]ethanamine
PubChem CID114646809
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]ethanamine
SMILESCOc1cnn(CCN(C)C)c1C(C)N
InChIInChI=1S/C10H20N4O/c1-8(11)10-9(15-4)7-12-14(10)6-5-13(2)3/h7-8H,5-6,11H2,1-4H3
InChIKeyRFCOOCFCUWGZSW-UHFFFAOYSA-N
XLogP0.47
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-[amino-(1-methylimidazol-2-yl)methyl]-4-methoxypyrazol-1-yl]-N,N-dimethylethanamine
CID 114659273
1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]-2-propan-2-yloxyethanol
CID 105127519
4-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]pentan-2-one
CID 114663647
2-[4-methoxy-5-(2,2,2-trifluoro-1-hydrazinylethyl)pyrazol-1-yl]-N,N-dimethylethanamine
CID 105215882
1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]-N,2-dimethylbutan-1-amine
CID 114651696
2-[5-[amino-(5-methylfuran-2-yl)methyl]-4-methoxypyrazol-1-yl]-N,N-dimethylethanamine
CID 105039854
2-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]-2-hydroxyacetaldehyde
CID 114636576
1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]-N-ethyl-2-methylbutan-1-amine
CID 114651722
2-[5-(1-hydrazinyl-4-methoxypentyl)-4-methoxypyrazol-1-yl]-N,N-dimethylethanamine
CID 105336045
2-amino-1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]propan-1-one
CID 114668269
1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]-3-methoxy-3-methylbutan-1-ol
CID 103027699
1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]-4-methoxybutan-1-ol
CID 114643797

Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]ethanamine?
The IUPAC name of 1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]ethanamine (CID 114646809) is 1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]ethanamine.
What is the SMILES notation for 1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]ethanamine?
The canonical SMILES for 1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]ethanamine is COc1cnn(CCN(C)C)c1C(C)N.
What is the InChIKey of 1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]ethanamine?
The InChIKey is RFCOOCFCUWGZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-8(11)10-9(15-4)7-12-14(10)6-5-13(2)3/h7-8H,5-6,11H2,1-4H3.
What are the key properties of 1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]ethanamine?
1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]ethanamine has a molecular weight of 212.30 g/mol, XLogP of 0.47, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]ethanamine is sourced from PubChem (CID 114646809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).