5-(2-methyl-3-propan-2-ylimidazo[4,5-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazine-2,4-diamine

C16H18N8 — CID 171550735

IUPAC5-(2-methyl-3-propan-2-ylimidazo[4,5-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazine-2,4-diamine
SMILESCc1nc2ccc(-c3ccn4nc(N)nc(N)c34)nc2n1C(C)C
InChIInChI=1S/C16H18N8/c1-8(2)24-9(3)19-12-5-4-11(20-15(12)24)10-6-7-23-13(10)14(17)21-16(18)22-23/h4-8H,1-3H3,(H4,17,18,21,22)
InChIKeyZUTWPQLBJBPXHI-UHFFFAOYSA-N
MW322.38 g/mol
LogP2.19
Rot. Bonds2

About 5-(2-methyl-3-propan-2-ylimidazo[4,5-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazine-2,4-diamine

5-(2-methyl-3-propan-2-ylimidazo[4,5-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazine-2,4-diamine (PubChem CID 171550735) has the molecular formula C16H18N8 and a molecular weight of 322.38 g/mol. Its IUPAC name is 5-(2-methyl-3-propan-2-ylimidazo[4,5-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazine-2,4-diamine.

Molecular Properties

Compound Name5-(2-methyl-3-propan-2-ylimidazo[4,5-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazine-2,4-diamine
PubChem CID171550735
Molecular FormulaC16H18N8
Molecular Weight322.38 g/mol
Exact Mass322.17
IUPAC Name5-(2-methyl-3-propan-2-ylimidazo[4,5-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazine-2,4-diamine
SMILESCc1nc2ccc(-c3ccn4nc(N)nc(N)c34)nc2n1C(C)C
InChIInChI=1S/C16H18N8/c1-8(2)24-9(3)19-12-5-4-11(20-15(12)24)10-6-7-23-13(10)14(17)21-16(18)22-23/h4-8H,1-3H3,(H4,17,18,21,22)
InChIKeyZUTWPQLBJBPXHI-UHFFFAOYSA-N
XLogP2.19
TPSA112.94 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.38
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-(2-methyl-3-propan-2-ylimidazo[4,5-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazine-2,4-diamine?
The IUPAC name of 5-(2-methyl-3-propan-2-ylimidazo[4,5-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazine-2,4-diamine (CID 171550735) is 5-(2-methyl-3-propan-2-ylimidazo[4,5-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazine-2,4-diamine.
What is the SMILES notation for 5-(2-methyl-3-propan-2-ylimidazo[4,5-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazine-2,4-diamine?
The canonical SMILES for 5-(2-methyl-3-propan-2-ylimidazo[4,5-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazine-2,4-diamine is Cc1nc2ccc(-c3ccn4nc(N)nc(N)c34)nc2n1C(C)C.
What is the InChIKey of 5-(2-methyl-3-propan-2-ylimidazo[4,5-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazine-2,4-diamine?
The InChIKey is ZUTWPQLBJBPXHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N8/c1-8(2)24-9(3)19-12-5-4-11(20-15(12)24)10-6-7-23-13(10)14(17)21-16(18)22-23/h4-8H,1-3H3,(H4,17,18,21,22).
What are the key properties of 5-(2-methyl-3-propan-2-ylimidazo[4,5-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazine-2,4-diamine?
5-(2-methyl-3-propan-2-ylimidazo[4,5-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazine-2,4-diamine has a molecular weight of 322.38 g/mol, XLogP of 2.19, 2 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyl-3-propan-2-ylimidazo[4,5-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazine-2,4-diamine is sourced from PubChem (CID 171550735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).