N-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide

C15H17N3O — CID 167056243

IUPACN-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide
SMILESCc1ccc(N(C=O)c2ccccc2N(C)C)cn1
InChIInChI=1S/C15H17N3O/c1-12-8-9-13(10-16-12)18(11-19)15-7-5-4-6-14(15)17(2)3/h4-11H,1-3H3
InChIKeyBKNUFHWFKZYGJM-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.75
Rot. Bonds4

About N-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide

N-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide (PubChem CID 167056243) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide
PubChem CID167056243
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide
SMILESCc1ccc(N(C=O)c2ccccc2N(C)C)cn1
InChIInChI=1S/C15H17N3O/c1-12-8-9-13(10-16-12)18(11-19)15-7-5-4-6-14(15)17(2)3/h4-11H,1-3H3
InChIKeyBKNUFHWFKZYGJM-UHFFFAOYSA-N
XLogP2.75
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,3-dimethylphenyl)-N-phenylformamide
CID 150388174
N-[2-(dimethylamino)phenyl]-N-methylformamide
CID 142965400
1-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)urea
CID 57201997
N-[3-[(1E)-1-aminobuta-1,3-dien-2-yl]phenyl]-N-[2-(dimethylamino)phenyl]formamide
CID 167056357
N-phenyl-N-pyridin-3-ylformamide
CID 54269993
N-(4-methylphenyl)-N-phenylformamide
CID 11063734
1-[3-[[5-[2-(dimethylamino)-N-ethenylanilino]-2-pyridinyl]oxy]azetidin-1-yl]ethanone
CID 167056147
N-[2-(tert-butylamino)ethyl]-N-(6-methyl-3-pyridinyl)formamide
CID 145197954
2-amino-N-methyl-N-(6-methyl-3-pyridinyl)acetamide
CID 134406408
3-[amino-(6-methyl-3-pyridinyl)methyl]-N,N-dimethylaniline
CID 105146180
N-[(3E)-hexa-1,3,5-trien-3-yl]-6-methyl-N-phenylpyridin-3-amine
CID 142949785
methyl 2-[[2-(N-formyl-4-methylanilino)-3-pyridinyl]-methylamino]acetate
CID 143338783

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide?
The IUPAC name of N-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide (CID 167056243) is N-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide.
What is the SMILES notation for N-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide?
The canonical SMILES for N-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide is Cc1ccc(N(C=O)c2ccccc2N(C)C)cn1.
What is the InChIKey of N-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide?
The InChIKey is BKNUFHWFKZYGJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-12-8-9-13(10-16-12)18(11-19)15-7-5-4-6-14(15)17(2)3/h4-11H,1-3H3.
What are the key properties of N-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide?
N-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide has a molecular weight of 255.32 g/mol, XLogP of 2.75, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)phenyl]-N-(6-methyl-3-pyridinyl)formamide is sourced from PubChem (CID 167056243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).