N-ethyltriazolo[1,5-a]pyridine-5-carboxamide

C9H10N4O — CID 154322034

IUPACN-ethyltriazolo[1,5-a]pyridine-5-carboxamide
SMILESCCNC(=O)c1ccn2nncc2c1
InChIInChI=1S/C9H10N4O/c1-2-10-9(14)7-3-4-13-8(5-7)6-11-12-13/h3-6H,2H2,1H3,(H,10,14)
InChIKeyYMZWMZYHVPOCDH-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.48
Rot. Bonds2

About N-ethyltriazolo[1,5-a]pyridine-5-carboxamide

N-ethyltriazolo[1,5-a]pyridine-5-carboxamide (PubChem CID 154322034) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is N-ethyltriazolo[1,5-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-ethyltriazolo[1,5-a]pyridine-5-carboxamide
PubChem CID154322034
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC NameN-ethyltriazolo[1,5-a]pyridine-5-carboxamide
SMILESCCNC(=O)c1ccn2nncc2c1
InChIInChI=1S/C9H10N4O/c1-2-10-9(14)7-3-4-13-8(5-7)6-11-12-13/h3-6H,2H2,1H3,(H,10,14)
InChIKeyYMZWMZYHVPOCDH-UHFFFAOYSA-N
XLogP0.48
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,5-dichlorophenyl)-2-(triazolo[1,5-a]pyridine-5-carbonylamino)propanoic acid
CID 167935824
N-[(1R,2R)-4-[(4-chloropyrazol-1-yl)methyl]-2-hydroxycyclopentyl]triazolo[1,5-a]pyridine-5-carboxamide
CID 146110061
N-ethyl-6-methylpyridazine-4-carboxamide
CID 126990058
N,2,3-triethylquinoxaline-6-carboxamide
CID 22588073
N-ethyl-3-hydroxybenzamide
CID 13175248
N-ethylisoquinoline-6-carboxamide
CID 110485080
CID 154667978
CID 154667978
N-[2-(diethylamino)ethyl]imidazo[1,5-a]pyridine-7-carboxamide
CID 84578852
N-ethylbenzamide
CID 160772566
N-prop-2-enylpyrazolo[1,5-a]pyridine-5-carboxamide
CID 134799840
6-(ethylcarbamoyl)benzimidazole-1-carbonyl iodide
CID 170105840
N-ethyl-4-trimethylstannylbenzamide
CID 163615316

Frequently Asked Questions

What is the IUPAC name of N-ethyltriazolo[1,5-a]pyridine-5-carboxamide?
The IUPAC name of N-ethyltriazolo[1,5-a]pyridine-5-carboxamide (CID 154322034) is N-ethyltriazolo[1,5-a]pyridine-5-carboxamide.
What is the SMILES notation for N-ethyltriazolo[1,5-a]pyridine-5-carboxamide?
The canonical SMILES for N-ethyltriazolo[1,5-a]pyridine-5-carboxamide is CCNC(=O)c1ccn2nncc2c1.
What is the InChIKey of N-ethyltriazolo[1,5-a]pyridine-5-carboxamide?
The InChIKey is YMZWMZYHVPOCDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-2-10-9(14)7-3-4-13-8(5-7)6-11-12-13/h3-6H,2H2,1H3,(H,10,14).
What are the key properties of N-ethyltriazolo[1,5-a]pyridine-5-carboxamide?
N-ethyltriazolo[1,5-a]pyridine-5-carboxamide has a molecular weight of 190.21 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyltriazolo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 154322034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).