1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine

C14H26N4O2 — CID 114657785

IUPAC1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine
SMILESCCN1CCOC(C(NC)c2c(OC)cnn2CC)C1
InChIInChI=1S/C14H26N4O2/c1-5-17-7-8-20-12(10-17)13(15-3)14-11(19-4)9-16-18(14)6-2/h9,12-13,15H,5-8,10H2,1-4H3
InChIKeyMABGNNQYIKXTFZ-UHFFFAOYSA-N
MW282.39 g/mol
LogP0.89
Rot. Bonds6

About 1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine

1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine (PubChem CID 114657785) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is 1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine
PubChem CID114657785
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC Name1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine
SMILESCCN1CCOC(C(NC)c2c(OC)cnn2CC)C1
InChIInChI=1S/C14H26N4O2/c1-5-17-7-8-20-12(10-17)13(15-3)14-11(19-4)9-16-18(14)6-2/h9,12-13,15H,5-8,10H2,1-4H3
InChIKeyMABGNNQYIKXTFZ-UHFFFAOYSA-N
XLogP0.89
TPSA51.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(1,4-dioxan-2-yl)-1-(1-ethyl-4-methoxypyrazol-5-yl)-N-methylmethanamine
CID 105048056
N-[(1-ethyl-4-methoxypyrazol-5-yl)-(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 114657219
(1-ethyl-4-methoxypyrazol-5-yl)-(4-propylmorpholin-2-yl)methanamine
CID 114657813
1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 79666959
1-(3-bicyclo[3.1.0]hexanyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)-N-methylmethanamine
CID 105047693
(4-chloro-1-ethylpyrazol-5-yl)-(4-ethylmorpholin-2-yl)methanamine
CID 114657772
1-(5-bromo-3-methyltriazol-4-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine
CID 106462722
1-(1-ethyl-4-methoxypyrazol-5-yl)-N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
CID 114660208
[(4-ethylmorpholin-2-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105247627
1,4-dioxan-2-yl-(1-ethyl-4-methoxypyrazol-5-yl)methanol
CID 115837206
1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine
CID 79669715
1-(1-ethyl-4-methoxypyrazol-5-yl)-N-methyl-1-(4-methylthiomorpholin-3-yl)methanamine
CID 106444969

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine (CID 114657785) is 1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine is CCN1CCOC(C(NC)c2c(OC)cnn2CC)C1.
What is the InChIKey of 1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine?
The InChIKey is MABGNNQYIKXTFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-5-17-7-8-20-12(10-17)13(15-3)14-11(19-4)9-16-18(14)6-2/h9,12-13,15H,5-8,10H2,1-4H3.
What are the key properties of 1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine?
1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine has a molecular weight of 282.39 g/mol, XLogP of 0.89, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-4-methoxypyrazol-5-yl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 114657785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).