1-(2-chloro-6-fluorophenyl)-N-ethyl-3-(1-ethylpyrazol-4-yl)propan-2-amine

C16H21ClFN3 — CID 63024204

IUPAC1-(2-chloro-6-fluorophenyl)-N-ethyl-3-(1-ethylpyrazol-4-yl)propan-2-amine
SMILESCCNC(Cc1cnn(CC)c1)Cc1c(F)cccc1Cl
InChIInChI=1S/C16H21ClFN3/c1-3-19-13(8-12-10-20-21(4-2)11-12)9-14-15(17)6-5-7-16(14)18/h5-7,10-11,13,19H,3-4,8-9H2,1-2H3
InChIKeyOCAIHYHUQQFPAS-UHFFFAOYSA-N
MW309.82 g/mol
LogP3.46
Rot. Bonds7

About 1-(2-chloro-6-fluorophenyl)-N-ethyl-3-(1-ethylpyrazol-4-yl)propan-2-amine

1-(2-chloro-6-fluorophenyl)-N-ethyl-3-(1-ethylpyrazol-4-yl)propan-2-amine (PubChem CID 63024204) has the molecular formula C16H21ClFN3 and a molecular weight of 309.82 g/mol. Its IUPAC name is 1-(2-chloro-6-fluorophenyl)-N-ethyl-3-(1-ethylpyrazol-4-yl)propan-2-amine.

Molecular Properties

Compound Name1-(2-chloro-6-fluorophenyl)-N-ethyl-3-(1-ethylpyrazol-4-yl)propan-2-amine
PubChem CID63024204
Molecular FormulaC16H21ClFN3
Molecular Weight309.82 g/mol
Exact Mass309.14
IUPAC Name1-(2-chloro-6-fluorophenyl)-N-ethyl-3-(1-ethylpyrazol-4-yl)propan-2-amine
SMILESCCNC(Cc1cnn(CC)c1)Cc1c(F)cccc1Cl
InChIInChI=1S/C16H21ClFN3/c1-3-19-13(8-12-10-20-21(4-2)11-12)9-14-15(17)6-5-7-16(14)18/h5-7,10-11,13,19H,3-4,8-9H2,1-2H3
InChIKeyOCAIHYHUQQFPAS-UHFFFAOYSA-N
XLogP3.46
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.82
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-6-fluorophenyl)-N-ethyl-3-(1-ethylpyrazol-4-yl)propan-2-amine?
The IUPAC name of 1-(2-chloro-6-fluorophenyl)-N-ethyl-3-(1-ethylpyrazol-4-yl)propan-2-amine (CID 63024204) is 1-(2-chloro-6-fluorophenyl)-N-ethyl-3-(1-ethylpyrazol-4-yl)propan-2-amine.
What is the SMILES notation for 1-(2-chloro-6-fluorophenyl)-N-ethyl-3-(1-ethylpyrazol-4-yl)propan-2-amine?
The canonical SMILES for 1-(2-chloro-6-fluorophenyl)-N-ethyl-3-(1-ethylpyrazol-4-yl)propan-2-amine is CCNC(Cc1cnn(CC)c1)Cc1c(F)cccc1Cl.
What is the InChIKey of 1-(2-chloro-6-fluorophenyl)-N-ethyl-3-(1-ethylpyrazol-4-yl)propan-2-amine?
The InChIKey is OCAIHYHUQQFPAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21ClFN3/c1-3-19-13(8-12-10-20-21(4-2)11-12)9-14-15(17)6-5-7-16(14)18/h5-7,10-11,13,19H,3-4,8-9H2,1-2H3.
What are the key properties of 1-(2-chloro-6-fluorophenyl)-N-ethyl-3-(1-ethylpyrazol-4-yl)propan-2-amine?
1-(2-chloro-6-fluorophenyl)-N-ethyl-3-(1-ethylpyrazol-4-yl)propan-2-amine has a molecular weight of 309.82 g/mol, XLogP of 3.46, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-6-fluorophenyl)-N-ethyl-3-(1-ethylpyrazol-4-yl)propan-2-amine is sourced from PubChem (CID 63024204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).