N-cyclopropyl-2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]amino]acetamide

C14H19N5O2 — CID 42954916

IUPACN-cyclopropyl-2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]amino]acetamide
SMILESCN(CCn1nc2ccccn2c1=O)CC(=O)NC1CC1
InChIInChI=1S/C14H19N5O2/c1-17(10-13(20)15-11-5-6-11)8-9-19-14(21)18-7-3-2-4-12(18)16-19/h2-4,7,11H,5-6,8-10H2,1H3,(H,15,20)
InChIKeyZBGJWVWUEQDYAO-UHFFFAOYSA-N
MW289.34 g/mol
LogP-0.29
Rot. Bonds6

About N-cyclopropyl-2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]amino]acetamide

N-cyclopropyl-2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]amino]acetamide (PubChem CID 42954916) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]amino]acetamide
PubChem CID42954916
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC NameN-cyclopropyl-2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]amino]acetamide
SMILESCN(CCn1nc2ccccn2c1=O)CC(=O)NC1CC1
InChIInChI=1S/C14H19N5O2/c1-17(10-13(20)15-11-5-6-11)8-9-19-14(21)18-7-3-2-4-12(18)16-19/h2-4,7,11H,5-6,8-10H2,1H3,(H,15,20)
InChIKeyZBGJWVWUEQDYAO-UHFFFAOYSA-N
XLogP-0.29
TPSA71.64 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]amino]acetamide (CID 42954916) is N-cyclopropyl-2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]amino]acetamide is CN(CCn1nc2ccccn2c1=O)CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]amino]acetamide?
The InChIKey is ZBGJWVWUEQDYAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-17(10-13(20)15-11-5-6-11)8-9-19-14(21)18-7-3-2-4-12(18)16-19/h2-4,7,11H,5-6,8-10H2,1H3,(H,15,20).
What are the key properties of N-cyclopropyl-2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]amino]acetamide?
N-cyclopropyl-2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]amino]acetamide has a molecular weight of 289.34 g/mol, XLogP of -0.29, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methyl-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]amino]acetamide is sourced from PubChem (CID 42954916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).