N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide

C14H18N6O — CID 114389401

IUPACN-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide
SMILESCCNc1cc(C(=O)Nc2nnc(C)c(C)n2)cc(C)n1
InChIInChI=1S/C14H18N6O/c1-5-15-12-7-11(6-8(2)16-12)13(21)18-14-17-9(3)10(4)19-20-14/h6-7H,5H2,1-4H3,(H,15,16)(H,17,18,20,21)
InChIKeyHVORRFWUPPRKKM-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.88
Rot. Bonds4

About N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide

N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide (PubChem CID 114389401) has the molecular formula C14H18N6O and a molecular weight of 286.34 g/mol. Its IUPAC name is N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide
PubChem CID114389401
Molecular FormulaC14H18N6O
Molecular Weight286.34 g/mol
Exact Mass286.15
IUPAC NameN-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide
SMILESCCNc1cc(C(=O)Nc2nnc(C)c(C)n2)cc(C)n1
InChIInChI=1S/C14H18N6O/c1-5-15-12-7-11(6-8(2)16-12)13(21)18-14-17-9(3)10(4)19-20-14/h6-7H,5H2,1-4H3,(H,15,16)(H,17,18,20,21)
InChIKeyHVORRFWUPPRKKM-UHFFFAOYSA-N
XLogP1.88
TPSA92.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-methyl-6-(methylamino)pyridine-4-carboxamide
CID 114389412
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-(ethylamino)-3-methylbenzamide
CID 114389344
N-(3-bromo-5-methylphenyl)-2-(ethylamino)-6-methylpyridine-4-carboxamide
CID 107578610
2-chloro-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-6-propylpyridine-4-carboxamide
CID 114387285
N-(4-amino-2-methyl-4-oxobutan-2-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide
CID 106098439
3-bromo-5-chloro-N-(5,6-dimethyl-1,2,4-triazin-3-yl)benzamide
CID 114020153
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-methylbenzamide
CID 27046784
2-(ethylamino)-N-(3-fluoro-4-pyridinyl)-6-methylpyridine-4-carboxamide
CID 107595487
2-(ethylamino)-6-methyl-N-[(2-methylcyclopentyl)methyl]pyridine-4-carboxamide
CID 107420540
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-hydroxybenzamide
CID 114388178
2-(ethylamino)-6-methyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide
CID 106897686
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-(ethylamino)pyridine-3-carboxamide
CID 114389358

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide?
The IUPAC name of N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide (CID 114389401) is N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide.
What is the SMILES notation for N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide?
The canonical SMILES for N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide is CCNc1cc(C(=O)Nc2nnc(C)c(C)n2)cc(C)n1.
What is the InChIKey of N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide?
The InChIKey is HVORRFWUPPRKKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O/c1-5-15-12-7-11(6-8(2)16-12)13(21)18-14-17-9(3)10(4)19-20-14/h6-7H,5H2,1-4H3,(H,15,16)(H,17,18,20,21).
What are the key properties of N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide?
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 1.88, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(ethylamino)-6-methylpyridine-4-carboxamide is sourced from PubChem (CID 114389401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).