5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide

C15H21N5O2 — CID 167839394

IUPAC5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide
SMILESCOc1c(C(=O)NC2CCc3nc(C)cn3C2)c(C)nn1C
InChIInChI=1S/C15H21N5O2/c1-9-7-20-8-11(5-6-12(20)16-9)17-14(21)13-10(2)18-19(3)15(13)22-4/h7,11H,5-6,8H2,1-4H3,(H,17,21)
InChIKeyHWMBOAPHHXODEJ-UHFFFAOYSA-N
MW303.37 g/mol
LogP0.99
Rot. Bonds3

About 5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide

5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide (PubChem CID 167839394) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is 5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide
PubChem CID167839394
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide
SMILESCOc1c(C(=O)NC2CCc3nc(C)cn3C2)c(C)nn1C
InChIInChI=1S/C15H21N5O2/c1-9-7-20-8-11(5-6-12(20)16-9)17-14(21)13-10(2)18-19(3)15(13)22-4/h7,11H,5-6,8H2,1-4H3,(H,17,21)
InChIKeyHWMBOAPHHXODEJ-UHFFFAOYSA-N
XLogP0.99
TPSA73.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide?
The IUPAC name of 5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide (CID 167839394) is 5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide?
The canonical SMILES for 5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide is COc1c(C(=O)NC2CCc3nc(C)cn3C2)c(C)nn1C.
What is the InChIKey of 5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide?
The InChIKey is HWMBOAPHHXODEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-9-7-20-8-11(5-6-12(20)16-9)17-14(21)13-10(2)18-19(3)15(13)22-4/h7,11H,5-6,8H2,1-4H3,(H,17,21).
What are the key properties of 5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide?
5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-1,3-dimethyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 167839394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).