N-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine

C11H14N4 — CID 116989478

IUPACN-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine
SMILESCc1cccc2nc(CNC3CC3)nn12
InChIInChI=1S/C11H14N4/c1-8-3-2-4-11-13-10(14-15(8)11)7-12-9-5-6-9/h2-4,9,12H,5-7H2,1H3
InChIKeyVJMDIOWJWGYYLD-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.29
Rot. Bonds3

About N-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine

N-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine (PubChem CID 116989478) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine
PubChem CID116989478
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine
SMILESCc1cccc2nc(CNC3CC3)nn12
InChIInChI=1S/C11H14N4/c1-8-3-2-4-11-13-10(14-15(8)11)7-12-9-5-6-9/h2-4,9,12H,5-7H2,1H3
InChIKeyVJMDIOWJWGYYLD-UHFFFAOYSA-N
XLogP1.29
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-2-(oxan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117132162
3-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanenitrile
CID 116989506
1-cyclopropyl-N'-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethane-1,2-diamine
CID 113282278
3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol
CID 114148443
N-methyl-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-1-amine
CID 116989560
N-[[2-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]phenyl]methyl]cyclopropanamine
CID 55072882
[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidin-2-yl]methanamine
CID 113284583
N-[(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopentanamine
CID 117257987
2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butanenitrile
CID 116989558
N-([1,2,4]triazolo[4,3-b]pyridazin-3-ylmethyl)cyclopropanamine
CID 103294067
1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-methylmethanamine
CID 83866264
N-[[1-[(2,6-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]cyclopropanamine
CID 43410533

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine (CID 116989478) is N-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine is Cc1cccc2nc(CNC3CC3)nn12.
What is the InChIKey of N-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine?
The InChIKey is VJMDIOWJWGYYLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-8-3-2-4-11-13-10(14-15(8)11)7-12-9-5-6-9/h2-4,9,12H,5-7H2,1H3.
What are the key properties of N-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine?
N-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine has a molecular weight of 202.26 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine is sourced from PubChem (CID 116989478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).