N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide

C14H16N4O — CID 53014288

IUPACN-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide
SMILESO=C(Nc1ccc2nnc(C3CCC3)n2c1)C1CC1
InChIInChI=1S/C14H16N4O/c19-14(10-4-5-10)15-11-6-7-12-16-17-13(18(12)8-11)9-2-1-3-9/h6-10H,1-5H2,(H,15,19)
InChIKeyNOEAIHNIURAHEZ-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.35
Rot. Bonds3

About N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide

N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide (PubChem CID 53014288) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide
PubChem CID53014288
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC NameN-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide
SMILESO=C(Nc1ccc2nnc(C3CCC3)n2c1)C1CC1
InChIInChI=1S/C14H16N4O/c19-14(10-4-5-10)15-11-6-7-12-16-17-13(18(12)8-11)9-2-1-3-9/h6-10H,1-5H2,(H,15,19)
InChIKeyNOEAIHNIURAHEZ-UHFFFAOYSA-N
XLogP2.35
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-methyl-1H-pyrrole-3-carboxamide
CID 136533507
N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-(4-ethyl-2,3-dioxopiperazin-1-yl)acetamide
CID 127944775
N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 126785197
N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-(3-fluorophenyl)propanamide
CID 126794289
N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide
CID 126771557
1-(3-cyclopentyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)ethanone
CID 83893649
4-[6-(cyclobutanecarbonylamino)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-propan-2-ylbenzamide
CID 53159880
1-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-2-one
CID 83893633
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclobutanecarboxamide
CID 115268776
1-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3-[(1S)-1-[(3R)-2,3-dihydro-1-benzofuran-3-yl]ethyl]urea
CID 99793967
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide
CID 115268762
N-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)oxane-3-carboxamide
CID 154741097

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide?
The IUPAC name of N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide (CID 53014288) is N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide is O=C(Nc1ccc2nnc(C3CCC3)n2c1)C1CC1.
What is the InChIKey of N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide?
The InChIKey is NOEAIHNIURAHEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c19-14(10-4-5-10)15-11-6-7-12-16-17-13(18(12)8-11)9-2-1-3-9/h6-10H,1-5H2,(H,15,19).
What are the key properties of N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide?
N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide is sourced from PubChem (CID 53014288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).