N-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide

C19H18N4O — CID 113016789

IUPACN-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide
SMILESCc1ccc(Nc2ccc(NC(=O)c3cccnc3)cn2)c(C)c1
InChIInChI=1S/C19H18N4O/c1-13-5-7-17(14(2)10-13)23-18-8-6-16(12-21-18)22-19(24)15-4-3-9-20-11-15/h3-12H,1-2H3,(H,21,23)(H,22,24)
InChIKeyQOWLAONJCQBNKR-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.09
Rot. Bonds4

About N-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide

N-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide (PubChem CID 113016789) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is N-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide
PubChem CID113016789
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC NameN-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide
SMILESCc1ccc(Nc2ccc(NC(=O)c3cccnc3)cn2)c(C)c1
InChIInChI=1S/C19H18N4O/c1-13-5-7-17(14(2)10-13)23-18-8-6-16(12-21-18)22-19(24)15-4-3-9-20-11-15/h3-12H,1-2H3,(H,21,23)(H,22,24)
InChIKeyQOWLAONJCQBNKR-UHFFFAOYSA-N
XLogP4.09
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-[6-(2,4-dimethylanilino)-3-pyridinyl]benzamide
CID 113016786
N-[5-(2-bromo-4-methylanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113036060
N-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide
CID 113031952
N-[6-(4-bromo-2-methylanilino)-3-pyridinyl]-3-methylbenzamide
CID 113021502
N-[5-(4-methylanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113031564
N-[6-(2,4-dimethylanilino)-3-pyridinyl]-2-fluorobenzamide
CID 18419487
2,6-dichloro-N-[6-(2,4-dimethylanilino)-3-pyridinyl]benzamide
CID 18419410
N-[5-(3-methylanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113031450
N-[6-(2,5-dimethoxyanilino)-3-pyridinyl]pyridine-3-carboxamide
CID 113019982
N-[4-[5-(2,4-dimethylanilino)-1,3,4-oxadiazol-2-yl]phenyl]pyridine-3-carboxamide
CID 10500298
N-[6-(2-bromo-4-methylanilino)-3-pyridinyl]-3-methylbenzamide
CID 113021470
N-[6-(2,5-dimethylanilino)-3-pyridinyl]-3-methoxybenzamide
CID 113016868

Frequently Asked Questions

What is the IUPAC name of N-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide?
The IUPAC name of N-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide (CID 113016789) is N-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide?
The canonical SMILES for N-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide is Cc1ccc(Nc2ccc(NC(=O)c3cccnc3)cn2)c(C)c1.
What is the InChIKey of N-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide?
The InChIKey is QOWLAONJCQBNKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c1-13-5-7-17(14(2)10-13)23-18-8-6-16(12-21-18)22-19(24)15-4-3-9-20-11-15/h3-12H,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide?
N-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 4.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide is sourced from PubChem (CID 113016789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).