6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide

C14H16N4O — CID 62239989

IUPAC6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
SMILESCN(C)c1ccc(NC(=O)c2cccc(N)n2)cc1
InChIInChI=1S/C14H16N4O/c1-18(2)11-8-6-10(7-9-11)16-14(19)12-4-3-5-13(15)17-12/h3-9H,1-2H3,(H2,15,17)(H,16,19)
InChIKeyLZRIYUMIZDVFDA-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.98
Rot. Bonds3

About 6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide

6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide (PubChem CID 62239989) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
PubChem CID62239989
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
SMILESCN(C)c1ccc(NC(=O)c2cccc(N)n2)cc1
InChIInChI=1S/C14H16N4O/c1-18(2)11-8-6-10(7-9-11)16-14(19)12-4-3-5-13(15)17-12/h3-9H,1-2H3,(H2,15,17)(H,16,19)
InChIKeyLZRIYUMIZDVFDA-UHFFFAOYSA-N
XLogP1.98
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

6-bromo-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 113343282
6-amino-N-(4-tert-butylphenyl)pyridine-2-carboxamide
CID 62239244
2-N-[4-(dimethylamino)phenyl]-6-N,6-N-dipropylpyridine-2,6-dicarboxamide
CID 109099834
6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide
CID 109093956
2-N-[2-(dimethylamino)ethyl]-6-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide
CID 109096394
6-(cyclopropylamino)-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 84573387
2-N,6-N-bis[4-(diethylamino)phenyl]pyridine-2,6-dicarboxamide
CID 1019302
6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
CID 62239251
6-N-[4-(dimethylamino)phenyl]-2-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109097185
N-(4-aminophenyl)-6-methylpyridine-2-carboxamide
CID 16784436
6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
CID 62914715
6-amino-N-quinolin-3-ylpyridine-2-carboxamide
CID 62805980

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide (CID 62239989) is 6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide is CN(C)c1ccc(NC(=O)c2cccc(N)n2)cc1.
What is the InChIKey of 6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide?
The InChIKey is LZRIYUMIZDVFDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-18(2)11-8-6-10(7-9-11)16-14(19)12-4-3-5-13(15)17-12/h3-9H,1-2H3,(H2,15,17)(H,16,19).
What are the key properties of 6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide?
6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.98, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 62239989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).