N-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide

C17H14N2O — CID 673887

IUPACN-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide
SMILESCc1ccc(NC(=O)c2cccc3ccccc23)nc1
InChIInChI=1S/C17H14N2O/c1-12-9-10-16(18-11-12)19-17(20)15-8-4-6-13-5-2-3-7-14(13)15/h2-11H,1H3,(H,18,19,20)
InChIKeySDDPCKKETJTCFV-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.80
Rot. Bonds2

About N-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide

N-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide (PubChem CID 673887) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide
PubChem CID673887
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC NameN-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide
SMILESCc1ccc(NC(=O)c2cccc3ccccc23)nc1
InChIInChI=1S/C17H14N2O/c1-12-9-10-16(18-11-12)19-17(20)15-8-4-6-13-5-2-3-7-14(13)15/h2-11H,1H3,(H,18,19,20)
InChIKeySDDPCKKETJTCFV-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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Related Compounds

2-acetamido-N-(5-methyl-2-pyridinyl)benzamide
CID 3419265
N-(2-chloro-5-methyl-3-pyridinyl)naphthalene-1-carboxamide
CID 102979737
2-iodo-3-methyl-N-(5-methyl-2-pyridinyl)benzamide
CID 39718566
1-ethyl-3-methyl-N-(5-methyl-2-pyridinyl)indole-2-carboxamide
CID 110501570
2-(3-methylphenyl)-N-(5-methyl-2-pyridinyl)quinoline-4-carboxamide
CID 3595937
N-(2,5-dimethylphenyl)naphthalene-1-carboxamide
CID 1278696
N-(6-anilino-3-pyridinyl)naphthalene-1-carboxamide
CID 110178232
N-(6-chloro-2-pyridinyl)naphthalene-1-carboxamide
CID 115683288
N-(4,6-dimethylpyrimidin-2-yl)naphthalene-1-carboxamide
CID 966576
N-(2-amino-4-methylphenyl)naphthalene-1-carboxamide
CID 43259068
methyl 6-[(5-methyl-2-pyridinyl)carbamoyl]pyridine-2-carboxylate
CID 47325772
2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide
CID 35344467

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide (CID 673887) is N-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide is Cc1ccc(NC(=O)c2cccc3ccccc23)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide?
The InChIKey is SDDPCKKETJTCFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-12-9-10-16(18-11-12)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-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide?
N-(5-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-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide is sourced from PubChem (CID 673887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).