N-(3-formylphenyl)-6-methylpyridine-2-carboxamide

C14H12N2O2 — CID 106912611

IUPACN-(3-formylphenyl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2cccc(C=O)c2)n1
InChIInChI=1S/C14H12N2O2/c1-10-4-2-7-13(15-10)14(18)16-12-6-3-5-11(8-12)9-17/h2-9H,1H3,(H,16,18)
InChIKeyQXPLISCBXXQTGW-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.45
Rot. Bonds3

About N-(3-formylphenyl)-6-methylpyridine-2-carboxamide

N-(3-formylphenyl)-6-methylpyridine-2-carboxamide (PubChem CID 106912611) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is N-(3-formylphenyl)-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-formylphenyl)-6-methylpyridine-2-carboxamide
PubChem CID106912611
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC NameN-(3-formylphenyl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2cccc(C=O)c2)n1
InChIInChI=1S/C14H12N2O2/c1-10-4-2-7-13(15-10)14(18)16-12-6-3-5-11(8-12)9-17/h2-9H,1H3,(H,16,18)
InChIKeyQXPLISCBXXQTGW-UHFFFAOYSA-N
XLogP2.45
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(3-chlorophenyl)-6-methylpyridine-2-carboxamide
CID 31698646
N-(3-formylphenyl)-4-methylbenzamide
CID 2339361
N-(4-aminophenyl)-6-methylpyridine-2-carboxamide
CID 16784436
N-(4-iodophenyl)-6-methylpyridine-2-carboxamide
CID 31777667
6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide
CID 32544873
N-(3H-benzimidazol-5-yl)-6-methylpyridine-2-carboxamide
CID 110462493
2-methyl-4-[(6-methylpyridine-2-carbonyl)amino]benzenesulfonyl chloride
CID 43108525
N-[3-[1-(ethylamino)ethyl]phenyl]-6-methylpyridine-2-carboxamide
CID 43507835
6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099953
N-[4-(methanesulfonamido)phenyl]-6-methylpyridine-2-carboxamide
CID 32696107
methyl 4-[(6-methylpyridine-2-carbonyl)amino]benzoate
CID 31703569
N-(3-formylphenyl)-2-methyl-3-nitrobenzamide
CID 106912464

Frequently Asked Questions

What is the IUPAC name of N-(3-formylphenyl)-6-methylpyridine-2-carboxamide?
The IUPAC name of N-(3-formylphenyl)-6-methylpyridine-2-carboxamide (CID 106912611) is N-(3-formylphenyl)-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(3-formylphenyl)-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-(3-formylphenyl)-6-methylpyridine-2-carboxamide is Cc1cccc(C(=O)Nc2cccc(C=O)c2)n1.
What is the InChIKey of N-(3-formylphenyl)-6-methylpyridine-2-carboxamide?
The InChIKey is QXPLISCBXXQTGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-10-4-2-7-13(15-10)14(18)16-12-6-3-5-11(8-12)9-17/h2-9H,1H3,(H,16,18).
What are the key properties of N-(3-formylphenyl)-6-methylpyridine-2-carboxamide?
N-(3-formylphenyl)-6-methylpyridine-2-carboxamide has a molecular weight of 240.26 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-formylphenyl)-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 106912611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).