N-methyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

C20H17N5O — CID 122478393

IUPACN-methyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCNC(=O)c1cnc2ccc(-c3cccnc3-c3cccc(C)n3)cn12
InChIInChI=1S/C20H17N5O/c1-13-5-3-7-16(24-13)19-15(6-4-10-22-19)14-8-9-18-23-11-17(20(26)21-2)25(18)12-14/h3-12H,1-2H3,(H,21,26)
InChIKeyQGXCZMDGFLGOPA-UHFFFAOYSA-N
MW343.39 g/mol
LogP3.13
Rot. Bonds3

About N-methyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

N-methyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 122478393) has the molecular formula C20H17N5O and a molecular weight of 343.39 g/mol. Its IUPAC name is N-methyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID122478393
Molecular FormulaC20H17N5O
Molecular Weight343.39 g/mol
Exact Mass343.14
IUPAC NameN-methyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCNC(=O)c1cnc2ccc(-c3cccnc3-c3cccc(C)n3)cn12
InChIInChI=1S/C20H17N5O/c1-13-5-3-7-16(24-13)19-15(6-4-10-22-19)14-8-9-18-23-11-17(20(26)21-2)25(18)12-14/h3-12H,1-2H3,(H,21,26)
InChIKeyQGXCZMDGFLGOPA-UHFFFAOYSA-N
XLogP3.13
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-methyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 122478393) is N-methyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-methyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is CNC(=O)c1cnc2ccc(-c3cccnc3-c3cccc(C)n3)cn12.
What is the InChIKey of N-methyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is QGXCZMDGFLGOPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O/c1-13-5-3-7-16(24-13)19-15(6-4-10-22-19)14-8-9-18-23-11-17(20(26)21-2)25(18)12-14/h3-12H,1-2H3,(H,21,26).
What are the key properties of N-methyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
N-methyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 343.39 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 122478393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).