(1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine

C14H20N4 — CID 114056502

IUPAC(1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine
SMILESCCc1c(C)nn(-c2ncccc2[C@@H](C)N)c1C
InChIInChI=1S/C14H20N4/c1-5-12-10(3)17-18(11(12)4)14-13(9(2)15)7-6-8-16-14/h6-9H,5,15H2,1-4H3/t9-/m1/s1
InChIKeyFFBPWROUANLFDB-SECBINFHSA-N
MW244.34 g/mol
LogP2.47
Rot. Bonds3

About (1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine

(1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine (PubChem CID 114056502) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is (1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine
PubChem CID114056502
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name(1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine
SMILESCCc1c(C)nn(-c2ncccc2[C@@H](C)N)c1C
InChIInChI=1S/C14H20N4/c1-5-12-10(3)17-18(11(12)4)14-13(9(2)15)7-6-8-16-14/h6-9H,5,15H2,1-4H3/t9-/m1/s1
InChIKeyFFBPWROUANLFDB-SECBINFHSA-N
XLogP2.47
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide
CID 61238154
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide
CID 61239198
1-[3-(4-ethyl-3,5-dimethylpyrazol-1-yl)phenyl]ethanamine
CID 79170217
(1S)-1-(2-methyl-3-pyridinyl)ethanamine
CID 94864826
[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80899759
1-(2-piperidin-1-yl-3-pyridinyl)ethanamine
CID 103846595
4-chloro-5-ethyl-6-(4-ethyl-3,5-dimethylpyrazol-1-yl)pyrimidine
CID 63730226
[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-methylpyrimidin-4-yl]hydrazine
CID 80902180
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine
CID 81131414
(1S)-1-[4-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanamine
CID 55189262
N-[1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propan-1-amine
CID 61238667
3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine
CID 114055773

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine?
The IUPAC name of (1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine (CID 114056502) is (1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine.
What is the SMILES notation for (1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine?
The canonical SMILES for (1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine is CCc1c(C)nn(-c2ncccc2[C@@H](C)N)c1C.
What is the InChIKey of (1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine?
The InChIKey is FFBPWROUANLFDB-SECBINFHSA-N. The full InChI is InChI=1S/C14H20N4/c1-5-12-10(3)17-18(11(12)4)14-13(9(2)15)7-6-8-16-14/h6-9H,5,15H2,1-4H3/t9-/m1/s1.
What are the key properties of (1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine?
(1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine has a molecular weight of 244.34 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine is sourced from PubChem (CID 114056502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).