3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide

C15H22N4O — CID 71729591

IUPAC3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide
SMILESCCCc1nc2ccc(NC(=O)CC(C)(C)C)cn2n1
InChIInChI=1S/C15H22N4O/c1-5-6-12-17-13-8-7-11(10-19(13)18-12)16-14(20)9-15(2,3)4/h7-8,10H,5-6,9H2,1-4H3,(H,16,20)
InChIKeyDZNSFXOWEOEDPM-UHFFFAOYSA-N
MW274.37 g/mol
LogP3.06
Rot. Bonds4

About 3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide

3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide (PubChem CID 71729591) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide.

Molecular Properties

Compound Name3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide
PubChem CID71729591
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide
SMILESCCCc1nc2ccc(NC(=O)CC(C)(C)C)cn2n1
InChIInChI=1S/C15H22N4O/c1-5-6-12-17-13-8-7-11(10-19(13)18-12)16-14(20)9-15(2,3)4/h7-8,10H,5-6,9H2,1-4H3,(H,16,20)
InChIKeyDZNSFXOWEOEDPM-UHFFFAOYSA-N
XLogP3.06
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide?
The IUPAC name of 3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide (CID 71729591) is 3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide.
What is the SMILES notation for 3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide?
The canonical SMILES for 3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide is CCCc1nc2ccc(NC(=O)CC(C)(C)C)cn2n1.
What is the InChIKey of 3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide?
The InChIKey is DZNSFXOWEOEDPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-5-6-12-17-13-8-7-11(10-19(13)18-12)16-14(20)9-15(2,3)4/h7-8,10H,5-6,9H2,1-4H3,(H,16,20).
What are the key properties of 3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide?
3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide has a molecular weight of 274.37 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-N-(2-propyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide is sourced from PubChem (CID 71729591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).