4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline

C13H16ClN3 — CID 24947142

IUPAC4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline
SMILESCC(C)N(Cc1cnc[nH]1)c1ccc(Cl)cc1
InChIInChI=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)
InChIKeyAOHLEOYTKMSKPD-UHFFFAOYSA-N
MW249.75 g/mol
LogP3.48
Rot. Bonds4

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 Name4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline
PubChem CID24947142
Molecular FormulaC13H16ClN3
Molecular Weight249.75 g/mol
Exact Mass249.10
IUPAC Name4-chloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline
SMILESCC(C)N(Cc1cnc[nH]1)c1ccc(Cl)cc1
InChIInChI=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)
InChIKeyAOHLEOYTKMSKPD-UHFFFAOYSA-N
XLogP3.48
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.75
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-Chlorophenyl)-1H-imidazole
CID 142859
(2,6-Dichloro-phenyl)-(1H-imidazol-2-yl)-amine
CID 10489502
1-(3,5-dichlorophenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one
CID 9840258
1-(3-chlorophenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one
CID 10589625
N-(1H-imidazol-4-ylmethyl)aniline
CID 13178307
4-(2-(Phenylamino)ethyl)-1H-imidazole
CID 46222042
3-(4-((1H-imidazol-4-yl)methyl)piperidin-1-yl)-N-(4-chlorophenyl)propanamide
CID 9928224
3,5-dichloro-N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylaniline
CID 24771985
3-chloro-N-ethyl-N-(1H-imidazol-5-ylmethyl)aniline
CID 24948458
1-(2-chlorophenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one
CID 10613497
1-(4-chlorophenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one
CID 10851096
4-(2-(4-Methylphenylamino)ethyl)-1H-imidazole
CID 46222043

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).