N-ethyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine

C10H15N5 — CID 103294075

IUPACN-ethyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine
SMILESCCNCC(C)c1nnc2cccnn12
InChIInChI=1S/C10H15N5/c1-3-11-7-8(2)10-14-13-9-5-4-6-12-15(9)10/h4-6,8,11H,3,7H2,1-2H3
InChIKeyAWXCNVAJUSQIPN-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.84
Rot. Bonds4

About N-ethyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine

N-ethyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine (PubChem CID 103294075) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is N-ethyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine
PubChem CID103294075
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC NameN-ethyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine
SMILESCCNCC(C)c1nnc2cccnn12
InChIInChI=1S/C10H15N5/c1-3-11-7-8(2)10-14-13-9-5-4-6-12-15(9)10/h4-6,8,11H,3,7H2,1-2H3
InChIKeyAWXCNVAJUSQIPN-UHFFFAOYSA-N
XLogP0.84
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine
CID 127008794
3-ethyl-[1,2,4]triazolo[4,3-b]pyridazine
CID 89233361
N-ethyl-2-[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]propan-1-amine
CID 62852609
6-[1-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]quinoline
CID 141206075
N-ethyl-2-(2-methyl-5-phenyl-1,2,4-triazol-3-yl)propan-1-amine
CID 55123206
N-methyl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide
CID 83387647
N,4-diethyl-5-[1-(ethylamino)propan-2-yl]-1,2,4-triazol-3-amine
CID 112597315
2-(4-cyclohexyl-1,2,4-triazol-3-yl)-N-ethylpropan-1-amine
CID 55123160
3-iodo-[1,2,4]triazolo[4,3-b]pyridazine
CID 83382808
2-methoxy-N-([1,2,4]triazolo[4,3-b]pyridazin-3-ylmethyl)ethanamine
CID 103293868
N,N-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine;ethane
CID 91609797
3,3-dimethyl-1-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)butan-2-amine
CID 103293895

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine?
The IUPAC name of N-ethyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine (CID 103294075) is N-ethyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine.
What is the SMILES notation for N-ethyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine?
The canonical SMILES for N-ethyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine is CCNCC(C)c1nnc2cccnn12.
What is the InChIKey of N-ethyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine?
The InChIKey is AWXCNVAJUSQIPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-3-11-7-8(2)10-14-13-9-5-4-6-12-15(9)10/h4-6,8,11H,3,7H2,1-2H3.
What are the key properties of N-ethyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine?
N-ethyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine has a molecular weight of 205.26 g/mol, XLogP of 0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine is sourced from PubChem (CID 103294075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).