1-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide

C16H16N6O — CID 162628022

IUPAC1-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide
SMILESCc1nc2c(NC(=O)c3ccc4c(n3)N(C)CC4)cccn2n1
InChIInChI=1S/C16H16N6O/c1-10-17-15-12(4-3-8-22(15)20-10)19-16(23)13-6-5-11-7-9-21(2)14(11)18-13/h3-6,8H,7,9H2,1-2H3,(H,19,23)
InChIKeyUULAXYVDRPGQAU-UHFFFAOYSA-N
MW308.35 g/mol
LogP1.68
Rot. Bonds2

About 1-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide

1-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide (PubChem CID 162628022) has the molecular formula C16H16N6O and a molecular weight of 308.35 g/mol. Its IUPAC name is 1-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide
PubChem CID162628022
Molecular FormulaC16H16N6O
Molecular Weight308.35 g/mol
Exact Mass308.14
IUPAC Name1-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide
SMILESCc1nc2c(NC(=O)c3ccc4c(n3)N(C)CC4)cccn2n1
InChIInChI=1S/C16H16N6O/c1-10-17-15-12(4-3-8-22(15)20-10)19-16(23)13-6-5-11-7-9-21(2)14(11)18-13/h3-6,8H,7,9H2,1-2H3,(H,19,23)
InChIKeyUULAXYVDRPGQAU-UHFFFAOYSA-N
XLogP1.68
TPSA75.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.35
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide?
The IUPAC name of 1-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide (CID 162628022) is 1-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide.
What is the SMILES notation for 1-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide?
The canonical SMILES for 1-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide is Cc1nc2c(NC(=O)c3ccc4c(n3)N(C)CC4)cccn2n1.
What is the InChIKey of 1-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide?
The InChIKey is UULAXYVDRPGQAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6O/c1-10-17-15-12(4-3-8-22(15)20-10)19-16(23)13-6-5-11-7-9-21(2)14(11)18-13/h3-6,8H,7,9H2,1-2H3,(H,19,23).
What are the key properties of 1-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide?
1-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide has a molecular weight of 308.35 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-6-carboxamide is sourced from PubChem (CID 162628022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).