N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide

C17H19N5O — CID 128968255

IUPACN-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide
SMILESCN(CC1CCc2nccn2C1)C(=O)c1ccn2cncc2c1
InChIInChI=1S/C17H19N5O/c1-20(10-13-2-3-16-19-5-7-21(16)11-13)17(23)14-4-6-22-12-18-9-15(22)8-14/h4-9,12-13H,2-3,10-11H2,1H3
InChIKeyKXPCGWMVDMFZAC-UHFFFAOYSA-N
MW309.37 g/mol
LogP1.87
Rot. Bonds3

About N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide

N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 128968255) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide
PubChem CID128968255
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC NameN-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide
SMILESCN(CC1CCc2nccn2C1)C(=O)c1ccn2cncc2c1
InChIInChI=1S/C17H19N5O/c1-20(10-13-2-3-16-19-5-7-21(16)11-13)17(23)14-4-6-22-12-18-9-15(22)8-14/h4-9,12-13H,2-3,10-11H2,1H3
InChIKeyKXPCGWMVDMFZAC-UHFFFAOYSA-N
XLogP1.87
TPSA55.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide (CID 128968255) is N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide is CN(CC1CCc2nccn2C1)C(=O)c1ccn2cncc2c1.
What is the InChIKey of N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is KXPCGWMVDMFZAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O/c1-20(10-13-2-3-16-19-5-7-21(16)11-13)17(23)14-4-6-22-12-18-9-15(22)8-14/h4-9,12-13H,2-3,10-11H2,1H3.
What are the key properties of N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide?
N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 1.87, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 128968255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).