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

C14H16N4O — CID 127758441

IUPAC2,2-dicyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)acetamide
SMILESO=C(Nc1ccc2nncn2c1)C(C1CC1)C1CC1
InChIInChI=1S/C14H16N4O/c19-14(13(9-1-2-9)10-3-4-10)16-11-5-6-12-17-15-8-18(12)7-11/h5-10,13H,1-4H2,(H,16,19)
InChIKeyVCTSOUNOUYZOGQ-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.10
Rot. Bonds4

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

2,2-dicyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)acetamide (PubChem CID 127758441) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 2,2-dicyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)acetamide.

Molecular Properties

Compound Name2,2-dicyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)acetamide
PubChem CID127758441
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name2,2-dicyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)acetamide
SMILESO=C(Nc1ccc2nncn2c1)C(C1CC1)C1CC1
InChIInChI=1S/C14H16N4O/c19-14(13(9-1-2-9)10-3-4-10)16-11-5-6-12-17-15-8-18(12)7-11/h5-10,13H,1-4H2,(H,16,19)
InChIKeyVCTSOUNOUYZOGQ-UHFFFAOYSA-N
XLogP2.10
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1,2,4]triazolo[4,3-a]pyridin-6-ylcarbamic acid
CID 66623612
(2S)-2-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)pyrrolidine-1,2-dicarboxamide
CID 127758750
1-(2-methylphenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-6-yl)urea
CID 53014295
4-imidazol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)benzamide
CID 167969913
1-(3-fluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-6-yl)urea
CID 53014308
(2S,3S)-2-(1-methylpyrazol-4-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)oxolane-3-carboxamide
CID 128992514
2-[4-[(2,2-dicyclopropylacetyl)amino]phenyl]acetic acid
CID 120537806
N-cyclopropyl-4-([1,2,4]triazolo[4,3-a]pyridin-6-yl)benzamide
CID 166340505
N-(4-acetamidocyclohexyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 166182527
3-methyl-2-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-benzoxazole-7-carboxamide
CID 75446985
4-[(4-methoxyphenyl)methylcarbamoylamino]-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclohexane-1-carboxamide
CID 166835227
8-oxo-3-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-8λ4-thiabicyclo[3.2.1]octan-3-ol
CID 171959827

Frequently Asked Questions

What is the IUPAC name of 2,2-dicyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)acetamide?
The IUPAC name of 2,2-dicyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)acetamide (CID 127758441) is 2,2-dicyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)acetamide.
What is the SMILES notation for 2,2-dicyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)acetamide?
The canonical SMILES for 2,2-dicyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)acetamide is O=C(Nc1ccc2nncn2c1)C(C1CC1)C1CC1.
What is the InChIKey of 2,2-dicyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)acetamide?
The InChIKey is VCTSOUNOUYZOGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c19-14(13(9-1-2-9)10-3-4-10)16-11-5-6-12-17-15-8-18(12)7-11/h5-10,13H,1-4H2,(H,16,19).
What are the key properties of 2,2-dicyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)acetamide?
2,2-dicyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)acetamide has a molecular weight of 256.31 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dicyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)acetamide is sourced from PubChem (CID 127758441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).