N-methyl-5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-amine

C15H15N3 — CID 116879529

IUPACN-methyl-5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-amine
SMILESCNc1ncc(-c2ccc3cc(C)ccc3c2)[nH]1
InChIInChI=1S/C15H15N3/c1-10-3-4-12-8-13(6-5-11(12)7-10)14-9-17-15(16-2)18-14/h3-9H,1-2H3,(H2,16,17,18)
InChIKeyUNVGHKMZIPKUNS-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.58
Rot. Bonds2

About N-methyl-5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-amine

N-methyl-5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-amine (PubChem CID 116879529) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is N-methyl-5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-methyl-5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-amine
PubChem CID116879529
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC NameN-methyl-5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-amine
SMILESCNc1ncc(-c2ccc3cc(C)ccc3c2)[nH]1
InChIInChI=1S/C15H15N3/c1-10-3-4-12-8-13(6-5-11(12)7-10)14-9-17-15(16-2)18-14/h3-9H,1-2H3,(H2,16,17,18)
InChIKeyUNVGHKMZIPKUNS-UHFFFAOYSA-N
XLogP3.58
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-5-(6-methylnaphthalen-2-yl)-1H-imidazole
CID 116884464
[5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-yl]methanethiol
CID 116879256
5-(6-methylnaphthalen-2-yl)-1H-imidazole-2-carboxylic acid
CID 116878561
1-[5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-yl]ethanamine
CID 116876598
N-[[5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-yl]methyl]ethanamine
CID 116877341
2-[5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-yl]acetonitrile
CID 116880093
5-(3-chloro-4-methoxyphenyl)-N-methyl-1H-imidazol-2-amine
CID 116879409
N-methyl-5-(4-nitrophenyl)-1H-imidazol-2-amine
CID 53303103
N-methyl-4-(6-methylnaphthalen-2-yl)aniline
CID 116962530
7-methyl-3-(2-methyl-1H-imidazol-5-yl)quinoline
CID 90181938
N,5-dimethyl-3-(6-methylnaphthalen-2-yl)-1H-pyrazol-4-amine
CID 116827019
2-methyl-6-(6-methylnaphthalen-2-yl)anthracene
CID 140780842

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-amine?
The IUPAC name of N-methyl-5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-amine (CID 116879529) is N-methyl-5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-amine.
What is the SMILES notation for N-methyl-5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-amine?
The canonical SMILES for N-methyl-5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-amine is CNc1ncc(-c2ccc3cc(C)ccc3c2)[nH]1.
What is the InChIKey of N-methyl-5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-amine?
The InChIKey is UNVGHKMZIPKUNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-10-3-4-12-8-13(6-5-11(12)7-10)14-9-17-15(16-2)18-14/h3-9H,1-2H3,(H2,16,17,18).
What are the key properties of N-methyl-5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-amine?
N-methyl-5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-amine has a molecular weight of 237.31 g/mol, XLogP of 3.58, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(6-methylnaphthalen-2-yl)-1H-imidazol-2-amine is sourced from PubChem (CID 116879529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).