N-(4-methyl-2-pyridinyl)naphthalene-1-carboxamide

C17H14N2O — CID 4225651

IUPACN-(4-methyl-2-pyridinyl)naphthalene-1-carboxamide
SMILESCc1ccnc(NC(=O)c2cccc3ccccc23)c1
InChIInChI=1S/C17H14N2O/c1-12-9-10-18-16(11-12)19-17(20)15-8-4-6-13-5-2-3-7-14(13)15/h2-11H,1H3,(H,18,19,20)
InChIKeyDFQLFBSKWUNXCL-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.80
Rot. Bonds2

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

N-(4-methyl-2-pyridinyl)naphthalene-1-carboxamide (PubChem CID 4225651) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)naphthalene-1-carboxamide
PubChem CID4225651
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC NameN-(4-methyl-2-pyridinyl)naphthalene-1-carboxamide
SMILESCc1ccnc(NC(=O)c2cccc3ccccc23)c1
InChIInChI=1S/C17H14N2O/c1-12-9-10-18-16(11-12)19-17(20)15-8-4-6-13-5-2-3-7-14(13)15/h2-11H,1H3,(H,18,19,20)
InChIKeyDFQLFBSKWUNXCL-UHFFFAOYSA-N
XLogP3.80
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)naphthalene-1-carboxamide?
The IUPAC name of N-(4-methyl-2-pyridinyl)naphthalene-1-carboxamide (CID 4225651) is N-(4-methyl-2-pyridinyl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)naphthalene-1-carboxamide?
The canonical SMILES for N-(4-methyl-2-pyridinyl)naphthalene-1-carboxamide is Cc1ccnc(NC(=O)c2cccc3ccccc23)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)naphthalene-1-carboxamide?
The InChIKey is DFQLFBSKWUNXCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-12-9-10-18-16(11-12)19-17(20)15-8-4-6-13-5-2-3-7-14(13)15/h2-11H,1H3,(H,18,19,20).
What are the key properties of N-(4-methyl-2-pyridinyl)naphthalene-1-carboxamide?
N-(4-methyl-2-pyridinyl)naphthalene-1-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)naphthalene-1-carboxamide is sourced from PubChem (CID 4225651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).