About 4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline
4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline (PubChem CID 24947142) has the molecular formula C13H16ClN3
and a molecular weight of 249.75 g/mol. Its IUPAC name is 4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline.
Molecular Properties
| Compound Name | 4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline |
| PubChem CID | 24947142 |
| Molecular Formula | C13H16ClN3 |
| Molecular Weight | 249.75 g/mol |
| Exact Mass | 249.10 |
| IUPAC Name | 4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline |
| SMILES | CC(C)N(Cc1cnc[nH]1)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C13H16ClN3/c1-10(2)17(8-12-7-15-9-16-12)13-5-3-11(14)4-6-13/h3-7,9-10H,8H2,1-2H3,(H,15,16) |
| InChIKey | AOHLEOYTKMSKPD-UHFFFAOYSA-N |
| XLogP | 3.48 |
| TPSA | 31.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.75 |
| LogP ≤ 5 | 3.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline?
The IUPAC name of 4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline (CID 24947142) is 4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline.
What is the SMILES notation for 4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline?
The canonical SMILES for 4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline is CC(C)N(Cc1cnc[nH]1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline?
The InChIKey is AOHLEOYTKMSKPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClN3/c1-10(2)17(8-12-7-15-9-16-12)13-5-3-11(14)4-6-13/h3-7,9-10H,8H2,1-2H3,(H,15,16).
What are the key properties of 4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline?
4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline has a molecular weight of 249.75 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline is sourced from PubChem (CID 24947142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).