5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one

C24H25N5O2 — CID 118344751

IUPAC5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one
SMILESCc1cc(-c2nc3cnc(OCC4CC4)cc3n2C(C)c2cccnc2)cn(C)c1=O
InChIInChI=1S/C24H25N5O2/c1-15-9-19(13-28(3)24(15)30)23-27-20-12-26-22(31-14-17-6-7-17)10-21(20)29(23)16(2)18-5-4-8-25-11-18/h4-5,8-13,16-17H,6-7,14H2,1-3H3
InChIKeyFCMMKSLAUYKORR-UHFFFAOYSA-N
MW415.50 g/mol
LogP3.90
Rot. Bonds6

About 5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one

5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one (PubChem CID 118344751) has the molecular formula C24H25N5O2 and a molecular weight of 415.50 g/mol. Its IUPAC name is 5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one.

Molecular Properties

Compound Name5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one
PubChem CID118344751
Molecular FormulaC24H25N5O2
Molecular Weight415.50 g/mol
Exact Mass415.20
IUPAC Name5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one
SMILESCc1cc(-c2nc3cnc(OCC4CC4)cc3n2C(C)c2cccnc2)cn(C)c1=O
InChIInChI=1S/C24H25N5O2/c1-15-9-19(13-28(3)24(15)30)23-27-20-12-26-22(31-14-17-6-7-17)10-21(20)29(23)16(2)18-5-4-8-25-11-18/h4-5,8-13,16-17H,6-7,14H2,1-3H3
InChIKeyFCMMKSLAUYKORR-UHFFFAOYSA-N
XLogP3.90
TPSA74.83 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.50
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one?
The IUPAC name of 5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one (CID 118344751) is 5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one.
What is the SMILES notation for 5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one?
The canonical SMILES for 5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one is Cc1cc(-c2nc3cnc(OCC4CC4)cc3n2C(C)c2cccnc2)cn(C)c1=O.
What is the InChIKey of 5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one?
The InChIKey is FCMMKSLAUYKORR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5O2/c1-15-9-19(13-28(3)24(15)30)23-27-20-12-26-22(31-14-17-6-7-17)10-21(20)29(23)16(2)18-5-4-8-25-11-18/h4-5,8-13,16-17H,6-7,14H2,1-3H3.
What are the key properties of 5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one?
5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one has a molecular weight of 415.50 g/mol, XLogP of 3.90, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-(cyclopropylmethoxy)-1-(1-pyridin-3-ylethyl)imidazo[4,5-c]pyridin-2-yl]-1,3-dimethylpyridin-2-one is sourced from PubChem (CID 118344751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).