N-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide

C16H15N3O — CID 63928694

IUPACN-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide
SMILESCN(Cc1ncc[nH]1)C(=O)c1cccc2ccccc12
InChIInChI=1S/C16H15N3O/c1-19(11-15-17-9-10-18-15)16(20)14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,11H2,1H3,(H,17,18)
InChIKeyRMMXUPHDKKIPCG-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.84
Rot. Bonds3

About N-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide

N-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide (PubChem CID 63928694) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide
PubChem CID63928694
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide
SMILESCN(Cc1ncc[nH]1)C(=O)c1cccc2ccccc12
InChIInChI=1S/C16H15N3O/c1-19(11-15-17-9-10-18-15)16(20)14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,11H2,1H3,(H,17,18)
InChIKeyRMMXUPHDKKIPCG-UHFFFAOYSA-N
XLogP2.84
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1H-imidazol-2-ylmethyl)-N-methyl-1H-indole-3-carboxamide
CID 63939451
N-(1H-imidazol-2-ylmethyl)-N,2,3-trimethylbenzamide
CID 63930376
2-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylbenzamide
CID 64516996
N-(1H-imidazol-2-ylmethyl)-N-methylquinoline-2-carboxamide
CID 63930575
N-(1H-imidazol-2-ylmethyl)-N-methyl-2-phenylpyrimidine-5-carboxamide
CID 50954561
3-[1H-imidazol-2-ylmethyl(methyl)carbamoyl]benzoic acid
CID 64516965
N-(1H-imidazol-2-ylmethyl)-N-methyl-3-(methylamino)-2-nitrobenzamide
CID 115549162
2-hydroxy-N-(1H-imidazol-2-ylmethyl)-N,5-dimethylbenzamide
CID 63929949
4-hydroxy-N-(1H-imidazol-2-ylmethyl)-N,2-dimethylbenzamide
CID 113341404
3-chloro-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-4-carboxamide
CID 66484932
3-(dimethylamino)-N-(1H-imidazol-2-ylmethyl)-N-methylbenzamide
CID 63928901
N-(1H-imidazol-2-ylmethyl)-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide
CID 63928491

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide?
The IUPAC name of N-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide (CID 63928694) is N-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide.
What is the SMILES notation for N-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide?
The canonical SMILES for N-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide is CN(Cc1ncc[nH]1)C(=O)c1cccc2ccccc12.
What is the InChIKey of N-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide?
The InChIKey is RMMXUPHDKKIPCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-19(11-15-17-9-10-18-15)16(20)14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,11H2,1H3,(H,17,18).
What are the key properties of N-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide?
N-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-2-ylmethyl)-N-methylnaphthalene-1-carboxamide is sourced from PubChem (CID 63928694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).