(R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine

C11H11ClFN3 — CID 118021216

IUPAC(R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine
SMILESCn1cc([C@H](N)c2ccc(Cl)c(F)c2)cn1
InChIInChI=1S/C11H11ClFN3/c1-16-6-8(5-15-16)11(14)7-2-3-9(12)10(13)4-7/h2-6,11H,14H2,1H3/t11-/m1/s1
InChIKeyUGTQLRZGDVYBRH-LLVKDONJSA-N
MW239.68 g/mol
LogP2.26
Rot. Bonds2

About (R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine

(R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine (PubChem CID 118021216) has the molecular formula C11H11ClFN3 and a molecular weight of 239.68 g/mol. Its IUPAC name is (R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine.

Molecular Properties

Compound Name(R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine
PubChem CID118021216
Molecular FormulaC11H11ClFN3
Molecular Weight239.68 g/mol
Exact Mass239.06
IUPAC Name(R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine
SMILESCn1cc([C@H](N)c2ccc(Cl)c(F)c2)cn1
InChIInChI=1S/C11H11ClFN3/c1-16-6-8(5-15-16)11(14)7-2-3-9(12)10(13)4-7/h2-6,11H,14H2,1H3/t11-/m1/s1
InChIKeyUGTQLRZGDVYBRH-LLVKDONJSA-N
XLogP2.26
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.68
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine?
The IUPAC name of (R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine (CID 118021216) is (R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine.
What is the SMILES notation for (R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine?
The canonical SMILES for (R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine is Cn1cc([C@H](N)c2ccc(Cl)c(F)c2)cn1.
What is the InChIKey of (R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine?
The InChIKey is UGTQLRZGDVYBRH-LLVKDONJSA-N. The full InChI is InChI=1S/C11H11ClFN3/c1-16-6-8(5-15-16)11(14)7-2-3-9(12)10(13)4-7/h2-6,11H,14H2,1H3/t11-/m1/s1.
What are the key properties of (R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine?
(R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine has a molecular weight of 239.68 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanamine is sourced from PubChem (CID 118021216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).