1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine

C15H22N4 — CID 105160538

IUPAC1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine
SMILESCCc1cc(C(Cc2ccncc2)NC)n(CC)n1
InChIInChI=1S/C15H22N4/c1-4-13-11-15(19(5-2)18-13)14(16-3)10-12-6-8-17-9-7-12/h6-9,11,14,16H,4-5,10H2,1-3H3
InChIKeySVIWSQYYOUKEJB-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.36
Rot. Bonds6

About 1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine

1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine (PubChem CID 105160538) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine.

Molecular Properties

Compound Name1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine
PubChem CID105160538
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine
SMILESCCc1cc(C(Cc2ccncc2)NC)n(CC)n1
InChIInChI=1S/C15H22N4/c1-4-13-11-15(19(5-2)18-13)14(16-3)10-12-6-8-17-9-7-12/h6-9,11,14,16H,4-5,10H2,1-3H3
InChIKeySVIWSQYYOUKEJB-UHFFFAOYSA-N
XLogP2.36
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-phenylethanamine
CID 105084399
1-(1,3-diethylpyrazol-5-yl)-2-(3,4-dimethylphenyl)-N-methylethanamine
CID 105109456
2-(4-chloro-3-fluorophenyl)-1-(1,3-diethylpyrazol-5-yl)-N-methylethanamine
CID 107891586
2-(3-bromo-5-fluorophenyl)-1-(1,3-diethylpyrazol-5-yl)-N-methylethanamine
CID 105169332
1-(1,3-diethylpyrazol-5-yl)-N,3-dimethylbutan-1-amine
CID 105082907
1-(1,3-diethylpyrazol-5-yl)-N-ethyl-2-(4-iodophenyl)ethanamine
CID 105151896
2-(2-chloro-4-methylphenyl)-1-(1,3-diethylpyrazol-5-yl)-N-methylethanamine
CID 106867142
1-(1,3-diethylpyrazol-5-yl)-N-methylpent-3-yn-1-amine
CID 105111927
N-methyl-1-(2-propylpyrazol-3-yl)-2-pyridin-4-ylethanamine
CID 63974700
1-(4-bromo-1-ethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine
CID 114649534
1-(1,3-diethylpyrazol-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 105149904
1-(1,3-diethylpyrazol-5-yl)-N-methyl-4-methylsulfonylbutan-1-amine
CID 105112856

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine?
The IUPAC name of 1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine (CID 105160538) is 1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine.
What is the SMILES notation for 1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine?
The canonical SMILES for 1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine is CCc1cc(C(Cc2ccncc2)NC)n(CC)n1.
What is the InChIKey of 1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine?
The InChIKey is SVIWSQYYOUKEJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-4-13-11-15(19(5-2)18-13)14(16-3)10-12-6-8-17-9-7-12/h6-9,11,14,16H,4-5,10H2,1-3H3.
What are the key properties of 1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine?
1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine has a molecular weight of 258.37 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-diethylpyrazol-5-yl)-N-methyl-2-pyridin-4-ylethanamine is sourced from PubChem (CID 105160538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).