6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide

C14H17N5O — CID 136559769

IUPAC6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide
SMILESCC1(C)CCc2nnc(C(=O)Nc3ccccn3)n2C1
InChIInChI=1S/C14H17N5O/c1-14(2)7-6-11-17-18-12(19(11)9-14)13(20)16-10-5-3-4-8-15-10/h3-5,8H,6-7,9H2,1-2H3,(H,15,16,20)
InChIKeyPSCOTHPPDICGRJ-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.90
Rot. Bonds2

About 6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide

6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide (PubChem CID 136559769) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is 6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide
PubChem CID136559769
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide
SMILESCC1(C)CCc2nnc(C(=O)Nc3ccccn3)n2C1
InChIInChI=1S/C14H17N5O/c1-14(2)7-6-11-17-18-12(19(11)9-14)13(20)16-10-5-3-4-8-15-10/h3-5,8H,6-7,9H2,1-2H3,(H,15,16,20)
InChIKeyPSCOTHPPDICGRJ-UHFFFAOYSA-N
XLogP1.90
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide with MolForge

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Related Compounds

4-methyl-1-propan-2-yl-N-pyridin-2-ylpiperidine-4-carboxamide
CID 134515265
1-(pyridin-2-ylcarbamoyl)cyclopropane-1-carboxylic acid
CID 62095693
6-(3,3-dimethylazetidin-1-yl)-N-pyridin-2-ylimidazo[1,2-b]pyridazine-3-carboxamide
CID 135201828
1-(hydroxymethyl)-N-pyridin-2-ylcyclopropane-1-carboxamide
CID 115182071
1-N-methyl-4-N-pyridin-2-ylbenzene-1,4-dicarboxamide
CID 145416212
5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide
CID 134531316
1-(aminomethyl)-4-methyl-N-pyridin-2-ylcyclohexane-1-carboxamide
CID 113310422
pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
2-methylsulfanyl-N-pyridin-2-ylacetamide
CID 130725350
3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-pyridin-2-ylbenzamide
CID 51194004
3-(2,2-dichloroethenyl)-2,2-dimethyl-N-pyridin-2-ylcyclopropane-1-carboxamide
CID 11403391
4-acetyl-N-pyridin-2-ylpiperazine-1-carboxamide
CID 47267011

Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide?
The IUPAC name of 6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide (CID 136559769) is 6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide.
What is the SMILES notation for 6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide?
The canonical SMILES for 6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide is CC1(C)CCc2nnc(C(=O)Nc3ccccn3)n2C1.
What is the InChIKey of 6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide?
The InChIKey is PSCOTHPPDICGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-14(2)7-6-11-17-18-12(19(11)9-14)13(20)16-10-5-3-4-8-15-10/h3-5,8H,6-7,9H2,1-2H3,(H,15,16,20).
What are the key properties of 6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide?
6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-N-pyridin-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide is sourced from PubChem (CID 136559769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).