N-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

C13H13N5O — CID 164624182

IUPACN-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCNC(=O)c1cnc2ccc(-c3cnn(C)c3)cn12
InChIInChI=1S/C13H13N5O/c1-14-13(19)11-6-15-12-4-3-9(8-18(11)12)10-5-16-17(2)7-10/h3-8H,1-2H3,(H,14,19)
InChIKeyZDMUVOODQSHCQI-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.09
Rot. Bonds2

About N-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

N-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 164624182) has the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. Its IUPAC name is N-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID164624182
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Exact Mass255.11
IUPAC NameN-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCNC(=O)c1cnc2ccc(-c3cnn(C)c3)cn12
InChIInChI=1S/C13H13N5O/c1-14-13(19)11-6-15-12-4-3-9(8-18(11)12)10-5-16-17(2)7-10/h3-8H,1-2H3,(H,14,19)
InChIKeyZDMUVOODQSHCQI-UHFFFAOYSA-N
XLogP1.09
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (CID 164624182) is N-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide is CNC(=O)c1cnc2ccc(-c3cnn(C)c3)cn12.
What is the InChIKey of N-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ZDMUVOODQSHCQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O/c1-14-13(19)11-6-15-12-4-3-9(8-18(11)12)10-5-16-17(2)7-10/h3-8H,1-2H3,(H,14,19).
What are the key properties of N-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
N-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 255.28 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 164624182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).