1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine

C14H20N4 — CID 107503308

IUPAC1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine
SMILESCCn1cc(CC(N)c2cc(C)nc(C)c2)cn1
InChIInChI=1S/C14H20N4/c1-4-18-9-12(8-16-18)7-14(15)13-5-10(2)17-11(3)6-13/h5-6,8-9,14H,4,7,15H2,1-3H3
InChIKeyINONKUFWKGVOIJ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.16
Rot. Bonds4

About 1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine

1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine (PubChem CID 107503308) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine.

Molecular Properties

Compound Name1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine
PubChem CID107503308
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine
SMILESCCn1cc(CC(N)c2cc(C)nc(C)c2)cn1
InChIInChI=1S/C14H20N4/c1-4-18-9-12(8-16-18)7-14(15)13-5-10(2)17-11(3)6-13/h5-6,8-9,14H,4,7,15H2,1-3H3
InChIKeyINONKUFWKGVOIJ-UHFFFAOYSA-N
XLogP2.16
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethylpyrazol-4-yl)-1-(4-fluorophenyl)ethanamine
CID 62126251
2-(1-ethylpyrazol-4-yl)-1-(3-iodophenyl)ethanamine
CID 115822187
2-(1-ethylpyrazol-4-yl)-1-pyrimidin-2-ylethanamine
CID 62126098
1-[3-(difluoromethoxy)phenyl]-2-(1-ethylpyrazol-4-yl)ethanamine
CID 115822923
2-amino-3-(1-ethylpyrazol-4-yl)propan-1-ol
CID 64571799
2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanamine
CID 62716130
1-(1-benzothiophen-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 115822474
2-[(1-ethylpyrazol-4-yl)methyl]butan-1-amine
CID 62505904
1-(5-bromo-2-chlorophenyl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 115822181
1-(2,6-dimethyl-4-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 107503102
2-(1-ethylpyrazol-4-yl)-1-pyrimidin-4-ylethanamine
CID 63989978
(1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine
CID 107504745

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine?
The IUPAC name of 1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine (CID 107503308) is 1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine.
What is the SMILES notation for 1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine?
The canonical SMILES for 1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine is CCn1cc(CC(N)c2cc(C)nc(C)c2)cn1.
What is the InChIKey of 1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine?
The InChIKey is INONKUFWKGVOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-4-18-9-12(8-16-18)7-14(15)13-5-10(2)17-11(3)6-13/h5-6,8-9,14H,4,7,15H2,1-3H3.
What are the key properties of 1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine?
1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine has a molecular weight of 244.34 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethyl-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethanamine is sourced from PubChem (CID 107503308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).