N-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide

C13H15N5O — CID 110455765

IUPACN-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide
SMILESCC(=O)Nc1nc2n(n1)CCC(c1cccnc1)C2
InChIInChI=1S/C13H15N5O/c1-9(19)15-13-16-12-7-10(4-6-18(12)17-13)11-3-2-5-14-8-11/h2-3,5,8,10H,4,6-7H2,1H3,(H,15,17,19)
InChIKeyUGVFETGRDQXINU-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.36
Rot. Bonds2

About N-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide

N-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide (PubChem CID 110455765) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is N-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide.

Molecular Properties

Compound NameN-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide
PubChem CID110455765
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC NameN-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide
SMILESCC(=O)Nc1nc2n(n1)CCC(c1cccnc1)C2
InChIInChI=1S/C13H15N5O/c1-9(19)15-13-16-12-7-10(4-6-18(12)17-13)11-3-2-5-14-8-11/h2-3,5,8,10H,4,6-7H2,1H3,(H,15,17,19)
InChIKeyUGVFETGRDQXINU-UHFFFAOYSA-N
XLogP1.36
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide with MolForge

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Related Compounds

1-(4-pyridin-3-ylpiperidin-1-yl)ethanone
CID 129301457
2-amino-1-(4-pyridin-3-ylpiperidin-1-yl)ethanone
CID 82127506
3-pyridin-3-ylcyclopentan-1-one
CID 59265971
2-methyl-4-pyridin-3-ylpiperidine-1-carboxylic acid
CID 121267335
4-(2-amino-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)benzoic acid
CID 82557107
[4-(1-methyl-1,2,4-triazol-3-yl)phenyl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone
CID 146092927
3-(1-methylpyrrolidin-2-yl)pyridine;oxalic acid
CID 159143425
carbonic acid;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 175253696
(4-iodophenyl)-[(3R)-3-pyridin-3-ylpyrrolidin-1-yl]methanone
CID 96537371
carbamic acid;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174664088
(2-pyridin-3-ylpyrrolidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 136529691
bis((E)-but-2-enedioic acid);bis(3-(1-methylpyrrolidin-2-yl)pyridine)
CID 158783487

Frequently Asked Questions

What is the IUPAC name of N-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide?
The IUPAC name of N-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide (CID 110455765) is N-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide.
What is the SMILES notation for N-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide?
The canonical SMILES for N-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide is CC(=O)Nc1nc2n(n1)CCC(c1cccnc1)C2.
What is the InChIKey of N-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide?
The InChIKey is UGVFETGRDQXINU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-9(19)15-13-16-12-7-10(4-6-18(12)17-13)11-3-2-5-14-8-11/h2-3,5,8,10H,4,6-7H2,1H3,(H,15,17,19).
What are the key properties of N-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide?
N-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide has a molecular weight of 257.30 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide is sourced from PubChem (CID 110455765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).