N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)prop-2-enamide

C10H10N4O — CID 136555816

IUPACN-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)prop-2-enamide
SMILESC=CC(=O)Nc1c(C)ccn2ncnc12
InChIInChI=1S/C10H10N4O/c1-3-8(15)13-9-7(2)4-5-14-10(9)11-6-12-14/h3-6H,1H2,2H3,(H,13,15)
InChIKeyFOSNMVKBXAFKSM-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.16
Rot. Bonds2

About N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)prop-2-enamide

N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)prop-2-enamide (PubChem CID 136555816) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)prop-2-enamide.

Molecular Properties

Compound NameN-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)prop-2-enamide
PubChem CID136555816
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC NameN-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)prop-2-enamide
SMILESC=CC(=O)Nc1c(C)ccn2ncnc12
InChIInChI=1S/C10H10N4O/c1-3-8(15)13-9-7(2)4-5-14-10(9)11-6-12-14/h3-6H,1H2,2H3,(H,13,15)
InChIKeyFOSNMVKBXAFKSM-UHFFFAOYSA-N
XLogP1.16
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)prop-2-enamide?
The IUPAC name of N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)prop-2-enamide (CID 136555816) is N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)prop-2-enamide.
What is the SMILES notation for N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)prop-2-enamide?
The canonical SMILES for N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)prop-2-enamide is C=CC(=O)Nc1c(C)ccn2ncnc12.
What is the InChIKey of N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)prop-2-enamide?
The InChIKey is FOSNMVKBXAFKSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-3-8(15)13-9-7(2)4-5-14-10(9)11-6-12-14/h3-6H,1H2,2H3,(H,13,15).
What are the key properties of N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)prop-2-enamide?
N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)prop-2-enamide has a molecular weight of 202.22 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)prop-2-enamide is sourced from PubChem (CID 136555816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).