4-methyl-1-(naphthalen-1-ylmethyl)-N-propylimidazol-2-amine

C18H21N3 — CID 106571366

IUPAC4-methyl-1-(naphthalen-1-ylmethyl)-N-propylimidazol-2-amine
SMILESCCCNc1nc(C)cn1Cc1cccc2ccccc12
InChIInChI=1S/C18H21N3/c1-3-11-19-18-20-14(2)12-21(18)13-16-9-6-8-15-7-4-5-10-17(15)16/h4-10,12H,3,11,13H2,1-2H3,(H,19,20)
InChIKeyLINNWXBKCPUGGQ-UHFFFAOYSA-N
MW279.39 g/mol
LogP4.21
Rot. Bonds5

About 4-methyl-1-(naphthalen-1-ylmethyl)-N-propylimidazol-2-amine

4-methyl-1-(naphthalen-1-ylmethyl)-N-propylimidazol-2-amine (PubChem CID 106571366) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is 4-methyl-1-(naphthalen-1-ylmethyl)-N-propylimidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-(naphthalen-1-ylmethyl)-N-propylimidazol-2-amine
PubChem CID106571366
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name4-methyl-1-(naphthalen-1-ylmethyl)-N-propylimidazol-2-amine
SMILESCCCNc1nc(C)cn1Cc1cccc2ccccc12
InChIInChI=1S/C18H21N3/c1-3-11-19-18-20-14(2)12-21(18)13-16-9-6-8-15-7-4-5-10-17(15)16/h4-10,12H,3,11,13H2,1-2H3,(H,19,20)
InChIKeyLINNWXBKCPUGGQ-UHFFFAOYSA-N
XLogP4.21
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-1-[(2-chlorophenyl)methyl]-4-methylimidazol-2-amine
CID 106557065
4-methyl-N-(naphthalen-1-ylmethyl)-1-prop-2-enylimidazol-2-amine
CID 106571379
N-(2-methoxyethyl)-4-methyl-1-[(2-methylphenyl)methyl]imidazol-2-amine
CID 106563145
4-methyl-1-(3-phenylbutyl)-N-propylimidazol-2-amine
CID 106572132
1-[(2-bromophenyl)methyl]-N-(3-ethoxypropyl)-4-methylimidazol-2-amine
CID 106566799
4-methyl-N-(naphthalen-1-ylmethyl)-1-propan-2-ylimidazol-2-amine
CID 106571375
4-methyl-1-(3-methylbutyl)-N-propylimidazol-2-amine
CID 106557292
1-[(2-fluorophenyl)methyl]-N,4-dimethylimidazol-2-amine
CID 106559102
4-methyl-N-propyl-1-(2-pyridin-4-ylethyl)imidazol-2-amine
CID 106563289
1-[(3-ethyl-2-pyridinyl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106578970
1-[(5-bromo-2,3-dihydro-1-benzofuran-7-yl)methyl]-4-methyl-N-propylimidazol-2-amine
CID 106580569
1-(2-chlorophenyl)-4-methyl-N-propylimidazol-2-amine
CID 106558751

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(naphthalen-1-ylmethyl)-N-propylimidazol-2-amine?
The IUPAC name of 4-methyl-1-(naphthalen-1-ylmethyl)-N-propylimidazol-2-amine (CID 106571366) is 4-methyl-1-(naphthalen-1-ylmethyl)-N-propylimidazol-2-amine.
What is the SMILES notation for 4-methyl-1-(naphthalen-1-ylmethyl)-N-propylimidazol-2-amine?
The canonical SMILES for 4-methyl-1-(naphthalen-1-ylmethyl)-N-propylimidazol-2-amine is CCCNc1nc(C)cn1Cc1cccc2ccccc12.
What is the InChIKey of 4-methyl-1-(naphthalen-1-ylmethyl)-N-propylimidazol-2-amine?
The InChIKey is LINNWXBKCPUGGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-3-11-19-18-20-14(2)12-21(18)13-16-9-6-8-15-7-4-5-10-17(15)16/h4-10,12H,3,11,13H2,1-2H3,(H,19,20).
What are the key properties of 4-methyl-1-(naphthalen-1-ylmethyl)-N-propylimidazol-2-amine?
4-methyl-1-(naphthalen-1-ylmethyl)-N-propylimidazol-2-amine has a molecular weight of 279.39 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(naphthalen-1-ylmethyl)-N-propylimidazol-2-amine is sourced from PubChem (CID 106571366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).