N-methyl-6-[(2-methyl-4-pyridinyl)methyl]naphthalene-1-carboxamide

C19H18N2O — CID 155200197

IUPACN-methyl-6-[(2-methyl-4-pyridinyl)methyl]naphthalene-1-carboxamide
SMILESCNC(=O)c1cccc2cc(Cc3ccnc(C)c3)ccc12
InChIInChI=1S/C19H18N2O/c1-13-10-15(8-9-21-13)11-14-6-7-17-16(12-14)4-3-5-18(17)19(22)20-2/h3-10,12H,11H2,1-2H3,(H,20,22)
InChIKeyNGBSQCALNUGCND-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.49
Rot. Bonds3

About N-methyl-6-[(2-methyl-4-pyridinyl)methyl]naphthalene-1-carboxamide

N-methyl-6-[(2-methyl-4-pyridinyl)methyl]naphthalene-1-carboxamide (PubChem CID 155200197) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is N-methyl-6-[(2-methyl-4-pyridinyl)methyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-methyl-6-[(2-methyl-4-pyridinyl)methyl]naphthalene-1-carboxamide
PubChem CID155200197
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC NameN-methyl-6-[(2-methyl-4-pyridinyl)methyl]naphthalene-1-carboxamide
SMILESCNC(=O)c1cccc2cc(Cc3ccnc(C)c3)ccc12
InChIInChI=1S/C19H18N2O/c1-13-10-15(8-9-21-13)11-14-6-7-17-16(12-14)4-3-5-18(17)19(22)20-2/h3-10,12H,11H2,1-2H3,(H,20,22)
InChIKeyNGBSQCALNUGCND-UHFFFAOYSA-N
XLogP3.49
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(2-methyl-4-pyridinyl)methyl]naphthalene-1-carboxamide?
The IUPAC name of N-methyl-6-[(2-methyl-4-pyridinyl)methyl]naphthalene-1-carboxamide (CID 155200197) is N-methyl-6-[(2-methyl-4-pyridinyl)methyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-methyl-6-[(2-methyl-4-pyridinyl)methyl]naphthalene-1-carboxamide?
The canonical SMILES for N-methyl-6-[(2-methyl-4-pyridinyl)methyl]naphthalene-1-carboxamide is CNC(=O)c1cccc2cc(Cc3ccnc(C)c3)ccc12.
What is the InChIKey of N-methyl-6-[(2-methyl-4-pyridinyl)methyl]naphthalene-1-carboxamide?
The InChIKey is NGBSQCALNUGCND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-13-10-15(8-9-21-13)11-14-6-7-17-16(12-14)4-3-5-18(17)19(22)20-2/h3-10,12H,11H2,1-2H3,(H,20,22).
What are the key properties of N-methyl-6-[(2-methyl-4-pyridinyl)methyl]naphthalene-1-carboxamide?
N-methyl-6-[(2-methyl-4-pyridinyl)methyl]naphthalene-1-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(2-methyl-4-pyridinyl)methyl]naphthalene-1-carboxamide is sourced from PubChem (CID 155200197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).