3-(4-chloro-1,3-dimethylpyrazol-5-yl)-2-(3-methylphenyl)propan-1-amine

C15H20ClN3 — CID 79416832

IUPAC3-(4-chloro-1,3-dimethylpyrazol-5-yl)-2-(3-methylphenyl)propan-1-amine
SMILESCc1cccc(C(CN)Cc2c(Cl)c(C)nn2C)c1
InChIInChI=1S/C15H20ClN3/c1-10-5-4-6-12(7-10)13(9-17)8-14-15(16)11(2)18-19(14)3/h4-7,13H,8-9,17H2,1-3H3
InChIKeyOXBZGZFNZAXKIL-UHFFFAOYSA-N
MW277.80 g/mol
LogP2.98
Rot. Bonds4

About 3-(4-chloro-1,3-dimethylpyrazol-5-yl)-2-(3-methylphenyl)propan-1-amine

3-(4-chloro-1,3-dimethylpyrazol-5-yl)-2-(3-methylphenyl)propan-1-amine (PubChem CID 79416832) has the molecular formula C15H20ClN3 and a molecular weight of 277.80 g/mol. Its IUPAC name is 3-(4-chloro-1,3-dimethylpyrazol-5-yl)-2-(3-methylphenyl)propan-1-amine.

Molecular Properties

Compound Name3-(4-chloro-1,3-dimethylpyrazol-5-yl)-2-(3-methylphenyl)propan-1-amine
PubChem CID79416832
Molecular FormulaC15H20ClN3
Molecular Weight277.80 g/mol
Exact Mass277.13
IUPAC Name3-(4-chloro-1,3-dimethylpyrazol-5-yl)-2-(3-methylphenyl)propan-1-amine
SMILESCc1cccc(C(CN)Cc2c(Cl)c(C)nn2C)c1
InChIInChI=1S/C15H20ClN3/c1-10-5-4-6-12(7-10)13(9-17)8-14-15(16)11(2)18-19(14)3/h4-7,13H,8-9,17H2,1-3H3
InChIKeyOXBZGZFNZAXKIL-UHFFFAOYSA-N
XLogP2.98
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.80
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-chloro-1,3-dimethylpyrazol-5-yl)-2-(3-methylphenyl)propan-1-amine?
The IUPAC name of 3-(4-chloro-1,3-dimethylpyrazol-5-yl)-2-(3-methylphenyl)propan-1-amine (CID 79416832) is 3-(4-chloro-1,3-dimethylpyrazol-5-yl)-2-(3-methylphenyl)propan-1-amine.
What is the SMILES notation for 3-(4-chloro-1,3-dimethylpyrazol-5-yl)-2-(3-methylphenyl)propan-1-amine?
The canonical SMILES for 3-(4-chloro-1,3-dimethylpyrazol-5-yl)-2-(3-methylphenyl)propan-1-amine is Cc1cccc(C(CN)Cc2c(Cl)c(C)nn2C)c1.
What is the InChIKey of 3-(4-chloro-1,3-dimethylpyrazol-5-yl)-2-(3-methylphenyl)propan-1-amine?
The InChIKey is OXBZGZFNZAXKIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3/c1-10-5-4-6-12(7-10)13(9-17)8-14-15(16)11(2)18-19(14)3/h4-7,13H,8-9,17H2,1-3H3.
What are the key properties of 3-(4-chloro-1,3-dimethylpyrazol-5-yl)-2-(3-methylphenyl)propan-1-amine?
3-(4-chloro-1,3-dimethylpyrazol-5-yl)-2-(3-methylphenyl)propan-1-amine has a molecular weight of 277.80 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chloro-1,3-dimethylpyrazol-5-yl)-2-(3-methylphenyl)propan-1-amine is sourced from PubChem (CID 79416832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).