N-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine

C15H15N3 — CID 43087970

IUPACN-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine
SMILESCn1ccnc1CNc1cccc2ccccc12
InChIInChI=1S/C15H15N3/c1-18-10-9-16-15(18)11-17-14-8-4-6-12-5-2-3-7-13(12)14/h2-10,17H,11H2,1H3
InChIKeyYGDIUEOAOQTWSL-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.19
Rot. Bonds3

About N-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine

N-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine (PubChem CID 43087970) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is N-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine.

Molecular Properties

Compound NameN-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine
PubChem CID43087970
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC NameN-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine
SMILESCn1ccnc1CNc1cccc2ccccc12
InChIInChI=1S/C15H15N3/c1-18-10-9-16-15(18)11-17-14-8-4-6-12-5-2-3-7-13(12)14/h2-10,17H,11H2,1H3
InChIKeyYGDIUEOAOQTWSL-UHFFFAOYSA-N
XLogP3.19
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[(1-methylimidazol-2-yl)methyl]aniline
CID 43087854
N-[(1-methylimidazol-2-yl)methyl]naphthalene-1-carboxamide
CID 110440177
2-methyl-3-[(1-methylimidazol-2-yl)methylamino]benzenesulfonamide
CID 62351719
2-methyl-6-[(1-methylimidazol-2-yl)methylamino]benzonitrile
CID 114002963
2-N-methyl-6-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,6-diamine
CID 80829255
N-[(1-methylimidazol-2-yl)methyl]-2-(2,2,2-trifluoroethoxy)aniline
CID 62357263
N-[(1-methylimidazol-2-yl)methyl]-2-(1,2,4-triazol-1-yl)aniline
CID 62357772
2,6-difluoro-N-[(1-methylimidazol-2-yl)methyl]aniline
CID 43088131
6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine
CID 80913707
N-[(1-methylimidazol-2-yl)methyl]-2-prop-2-enylsulfanylaniline
CID 55024778
2-[(1-methylimidazol-2-yl)methylamino]-N-propylbenzenesulfonamide
CID 63295525
2-amino-N,N-dimethyl-3-[(1-methylimidazol-2-yl)methylamino]benzenesulfonamide
CID 107116297

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine?
The IUPAC name of N-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine (CID 43087970) is N-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine.
What is the SMILES notation for N-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine?
The canonical SMILES for N-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine is Cn1ccnc1CNc1cccc2ccccc12.
What is the InChIKey of N-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine?
The InChIKey is YGDIUEOAOQTWSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-18-10-9-16-15(18)11-17-14-8-4-6-12-5-2-3-7-13(12)14/h2-10,17H,11H2,1H3.
What are the key properties of N-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine?
N-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine has a molecular weight of 237.31 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylimidazol-2-yl)methyl]naphthalen-1-amine is sourced from PubChem (CID 43087970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).