N-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]ethanamine

C16H21ClFN3 — CID 114659073

IUPACN-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]ethanamine
SMILESCCNC(c1ccc(F)cc1C)c1c(Cl)cnn1C(C)C
InChIInChI=1S/C16H21ClFN3/c1-5-19-15(13-7-6-12(18)8-11(13)4)16-14(17)9-20-21(16)10(2)3/h6-10,15,19H,5H2,1-4H3
InChIKeyIWTHIOQKVBWYBC-UHFFFAOYSA-N
MW309.82 g/mol
LogP4.26
Rot. Bonds5

About N-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]ethanamine

N-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]ethanamine (PubChem CID 114659073) has the molecular formula C16H21ClFN3 and a molecular weight of 309.82 g/mol. Its IUPAC name is N-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]ethanamine
PubChem CID114659073
Molecular FormulaC16H21ClFN3
Molecular Weight309.82 g/mol
Exact Mass309.14
IUPAC NameN-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]ethanamine
SMILESCCNC(c1ccc(F)cc1C)c1c(Cl)cnn1C(C)C
InChIInChI=1S/C16H21ClFN3/c1-5-19-15(13-7-6-12(18)8-11(13)4)16-14(17)9-20-21(16)10(2)3/h6-10,15,19H,5H2,1-4H3
InChIKeyIWTHIOQKVBWYBC-UHFFFAOYSA-N
XLogP4.26
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.82
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]ethanamine?
The IUPAC name of N-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]ethanamine (CID 114659073) is N-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]ethanamine.
What is the SMILES notation for N-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]ethanamine?
The canonical SMILES for N-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]ethanamine is CCNC(c1ccc(F)cc1C)c1c(Cl)cnn1C(C)C.
What is the InChIKey of N-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]ethanamine?
The InChIKey is IWTHIOQKVBWYBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21ClFN3/c1-5-19-15(13-7-6-12(18)8-11(13)4)16-14(17)9-20-21(16)10(2)3/h6-10,15,19H,5H2,1-4H3.
What are the key properties of N-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]ethanamine?
N-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]ethanamine has a molecular weight of 309.82 g/mol, XLogP of 4.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-2-methylphenyl)methyl]ethanamine is sourced from PubChem (CID 114659073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).