4-ethoxy-N,N-dimethylpyrrolo[2,1-f][1,2,4]triazin-2-amine

C10H14N4O — CID 71435553

IUPAC4-ethoxy-N,N-dimethylpyrrolo[2,1-f][1,2,4]triazin-2-amine
SMILESCCOc1nc(N(C)C)nn2cccc12
InChIInChI=1S/C10H14N4O/c1-4-15-9-8-6-5-7-14(8)12-10(11-9)13(2)3/h5-7H,4H2,1-3H3
InChIKeyVLRPMDMLLFYZCF-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.19
Rot. Bonds3

About 4-ethoxy-N,N-dimethylpyrrolo[2,1-f][1,2,4]triazin-2-amine

4-ethoxy-N,N-dimethylpyrrolo[2,1-f][1,2,4]triazin-2-amine (PubChem CID 71435553) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 4-ethoxy-N,N-dimethylpyrrolo[2,1-f][1,2,4]triazin-2-amine.

Molecular Properties

Compound Name4-ethoxy-N,N-dimethylpyrrolo[2,1-f][1,2,4]triazin-2-amine
PubChem CID71435553
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name4-ethoxy-N,N-dimethylpyrrolo[2,1-f][1,2,4]triazin-2-amine
SMILESCCOc1nc(N(C)C)nn2cccc12
InChIInChI=1S/C10H14N4O/c1-4-15-9-8-6-5-7-14(8)12-10(11-9)13(2)3/h5-7H,4H2,1-3H3
InChIKeyVLRPMDMLLFYZCF-UHFFFAOYSA-N
XLogP1.19
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N,N-dimethylpyrrolo[2,1-f][1,2,4]triazin-2-amine?
The IUPAC name of 4-ethoxy-N,N-dimethylpyrrolo[2,1-f][1,2,4]triazin-2-amine (CID 71435553) is 4-ethoxy-N,N-dimethylpyrrolo[2,1-f][1,2,4]triazin-2-amine.
What is the SMILES notation for 4-ethoxy-N,N-dimethylpyrrolo[2,1-f][1,2,4]triazin-2-amine?
The canonical SMILES for 4-ethoxy-N,N-dimethylpyrrolo[2,1-f][1,2,4]triazin-2-amine is CCOc1nc(N(C)C)nn2cccc12.
What is the InChIKey of 4-ethoxy-N,N-dimethylpyrrolo[2,1-f][1,2,4]triazin-2-amine?
The InChIKey is VLRPMDMLLFYZCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-4-15-9-8-6-5-7-14(8)12-10(11-9)13(2)3/h5-7H,4H2,1-3H3.
What are the key properties of 4-ethoxy-N,N-dimethylpyrrolo[2,1-f][1,2,4]triazin-2-amine?
4-ethoxy-N,N-dimethylpyrrolo[2,1-f][1,2,4]triazin-2-amine has a molecular weight of 206.25 g/mol, XLogP of 1.19, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N,N-dimethylpyrrolo[2,1-f][1,2,4]triazin-2-amine is sourced from PubChem (CID 71435553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).