4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane

C19H24N6 — CID 170642172

IUPAC4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane
SMILESCCCCC.Cc1nc(N)nn2ccc(-c3ccn4nccc4c3)c12
InChIInChI=1S/C14H12N6.C5H12/c1-9-13-12(4-7-20(13)18-14(15)17-9)10-3-6-19-11(8-10)2-5-16-19;1-3-5-4-2/h2-8H,1H3,(H2,15,18);3-5H2,1-2H3
InChIKeyRWOPMQKFINYOJP-UHFFFAOYSA-N
MW336.44 g/mol
LogP4.13
Rot. Bonds3

About 4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane

4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane (PubChem CID 170642172) has the molecular formula C19H24N6 and a molecular weight of 336.44 g/mol. Its IUPAC name is 4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane.

Molecular Properties

Compound Name4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane
PubChem CID170642172
Molecular FormulaC19H24N6
Molecular Weight336.44 g/mol
Exact Mass336.21
IUPAC Name4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane
SMILESCCCCC.Cc1nc(N)nn2ccc(-c3ccn4nccc4c3)c12
InChIInChI=1S/C14H12N6.C5H12/c1-9-13-12(4-7-20(13)18-14(15)17-9)10-3-6-19-11(8-10)2-5-16-19;1-3-5-4-2/h2-8H,1H3,(H2,15,18);3-5H2,1-2H3
InChIKeyRWOPMQKFINYOJP-UHFFFAOYSA-N
XLogP4.13
TPSA73.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane?
The IUPAC name of 4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane (CID 170642172) is 4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane.
What is the SMILES notation for 4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane?
The canonical SMILES for 4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane is CCCCC.Cc1nc(N)nn2ccc(-c3ccn4nccc4c3)c12.
What is the InChIKey of 4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane?
The InChIKey is RWOPMQKFINYOJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N6.C5H12/c1-9-13-12(4-7-20(13)18-14(15)17-9)10-3-6-19-11(8-10)2-5-16-19;1-3-5-4-2/h2-8H,1H3,(H2,15,18);3-5H2,1-2H3.
What are the key properties of 4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane?
4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane has a molecular weight of 336.44 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane is sourced from PubChem (CID 170642172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).