N-cyclopropyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

C10H10N4O2 — CID 112707994

IUPACN-cyclopropyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
SMILESO=C(NC1CC1)c1ccc2n[nH]c(=O)n2c1
InChIInChI=1S/C10H10N4O2/c15-9(11-7-2-3-7)6-1-4-8-12-13-10(16)14(8)5-6/h1,4-5,7H,2-3H2,(H,11,15)(H,13,16)
InChIKeySSZTWQQMLRHGTE-UHFFFAOYSA-N
MW218.22 g/mol
LogP-0.09
Rot. Bonds2

About N-cyclopropyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

N-cyclopropyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide (PubChem CID 112707994) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is N-cyclopropyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
PubChem CID112707994
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC NameN-cyclopropyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
SMILESO=C(NC1CC1)c1ccc2n[nH]c(=O)n2c1
InChIInChI=1S/C10H10N4O2/c15-9(11-7-2-3-7)6-1-4-8-12-13-10(16)14(8)5-6/h1,4-5,7H,2-3H2,(H,11,15)(H,13,16)
InChIKeySSZTWQQMLRHGTE-UHFFFAOYSA-N
XLogP-0.09
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 126843674
3-(4-chlorophenyl)-N-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 134788032
N-[4-(3-aminopropyl)phenyl]-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 166361768
N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 119476017
N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704018
N-[4-[(dimethylamino)methyl]-2-pyridinyl]-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 167992973
N-(4-acetamidocyclohexyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 166182527
N-cyclopentyl-3-(oxan-4-yl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 134800675
N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704148
3-chloro-N-cyclohexyl-11-oxopyrido[2,1-b]quinazoline-8-carboxamide
CID 5130466
N-cyclopropyl-4-([1,2,4]triazolo[4,3-a]pyridin-6-yl)benzamide
CID 166340505
N-cyclopropyl-4-(pyrrolidin-3-ylamino)benzamide
CID 79724165

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
The IUPAC name of N-cyclopropyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide (CID 112707994) is N-cyclopropyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide.
What is the SMILES notation for N-cyclopropyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
The canonical SMILES for N-cyclopropyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide is O=C(NC1CC1)c1ccc2n[nH]c(=O)n2c1.
What is the InChIKey of N-cyclopropyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
The InChIKey is SSZTWQQMLRHGTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c15-9(11-7-2-3-7)6-1-4-8-12-13-10(16)14(8)5-6/h1,4-5,7H,2-3H2,(H,11,15)(H,13,16).
What are the key properties of N-cyclopropyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
N-cyclopropyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide has a molecular weight of 218.22 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide is sourced from PubChem (CID 112707994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).