N-(2-methoxyethyl)-N,1-dimethyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine

C22H30N6O — CID 95043061

IUPACN-(2-methoxyethyl)-N,1-dimethyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine
SMILESCOCCN(C)c1nc(C2CCN(Cc3ccccn3)CC2)cc2c1ncn2C
InChIInChI=1S/C22H30N6O/c1-26(12-13-29-3)22-21-20(27(2)16-24-21)14-19(25-22)17-7-10-28(11-8-17)15-18-6-4-5-9-23-18/h4-6,9,14,16-17H,7-8,10-13,15H2,1-3H3
InChIKeyDUMIZXOZWFANOE-UHFFFAOYSA-N
MW394.52 g/mol
LogP2.83
Rot. Bonds7

About N-(2-methoxyethyl)-N,1-dimethyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine

N-(2-methoxyethyl)-N,1-dimethyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine (PubChem CID 95043061) has the molecular formula C22H30N6O and a molecular weight of 394.52 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N,1-dimethyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N,1-dimethyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine
PubChem CID95043061
Molecular FormulaC22H30N6O
Molecular Weight394.52 g/mol
Exact Mass394.25
IUPAC NameN-(2-methoxyethyl)-N,1-dimethyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine
SMILESCOCCN(C)c1nc(C2CCN(Cc3ccccn3)CC2)cc2c1ncn2C
InChIInChI=1S/C22H30N6O/c1-26(12-13-29-3)22-21-20(27(2)16-24-21)14-19(25-22)17-7-10-28(11-8-17)15-18-6-4-5-9-23-18/h4-6,9,14,16-17H,7-8,10-13,15H2,1-3H3
InChIKeyDUMIZXOZWFANOE-UHFFFAOYSA-N
XLogP2.83
TPSA59.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.52
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N,1-dimethyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine?
The IUPAC name of N-(2-methoxyethyl)-N,1-dimethyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine (CID 95043061) is N-(2-methoxyethyl)-N,1-dimethyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N,1-dimethyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for N-(2-methoxyethyl)-N,1-dimethyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine is COCCN(C)c1nc(C2CCN(Cc3ccccn3)CC2)cc2c1ncn2C.
What is the InChIKey of N-(2-methoxyethyl)-N,1-dimethyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine?
The InChIKey is DUMIZXOZWFANOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N6O/c1-26(12-13-29-3)22-21-20(27(2)16-24-21)14-19(25-22)17-7-10-28(11-8-17)15-18-6-4-5-9-23-18/h4-6,9,14,16-17H,7-8,10-13,15H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N,1-dimethyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine?
N-(2-methoxyethyl)-N,1-dimethyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine has a molecular weight of 394.52 g/mol, XLogP of 2.83, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N,1-dimethyl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 95043061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).