4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine

C23H23N5O — CID 156907645

IUPAC4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine
SMILESCc1cc(NC2CCOCC2)ncc1-c1nc2ccncc2n1-c1ccccc1
InChIInChI=1S/C23H23N5O/c1-16-13-22(26-17-8-11-29-12-9-17)25-14-19(16)23-27-20-7-10-24-15-21(20)28(23)18-5-3-2-4-6-18/h2-7,10,13-15,17H,8-9,11-12H2,1H3,(H,25,26)
InChIKeyMIFOHXIXWFAQLJ-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.38
Rot. Bonds4

About 4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine

4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine (PubChem CID 156907645) has the molecular formula C23H23N5O and a molecular weight of 385.47 g/mol. Its IUPAC name is 4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine
PubChem CID156907645
Molecular FormulaC23H23N5O
Molecular Weight385.47 g/mol
Exact Mass385.19
IUPAC Name4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine
SMILESCc1cc(NC2CCOCC2)ncc1-c1nc2ccncc2n1-c1ccccc1
InChIInChI=1S/C23H23N5O/c1-16-13-22(26-17-8-11-29-12-9-17)25-14-19(16)23-27-20-7-10-24-15-21(20)28(23)18-5-3-2-4-6-18/h2-7,10,13-15,17H,8-9,11-12H2,1H3,(H,25,26)
InChIKeyMIFOHXIXWFAQLJ-UHFFFAOYSA-N
XLogP4.38
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine 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 4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine?
The IUPAC name of 4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine (CID 156907645) is 4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine.
What is the SMILES notation for 4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine?
The canonical SMILES for 4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine is Cc1cc(NC2CCOCC2)ncc1-c1nc2ccncc2n1-c1ccccc1.
What is the InChIKey of 4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine?
The InChIKey is MIFOHXIXWFAQLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O/c1-16-13-22(26-17-8-11-29-12-9-17)25-14-19(16)23-27-20-7-10-24-15-21(20)28(23)18-5-3-2-4-6-18/h2-7,10,13-15,17H,8-9,11-12H2,1H3,(H,25,26).
What are the key properties of 4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine?
4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine has a molecular weight of 385.47 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(oxan-4-yl)-5-(3-phenylimidazo[4,5-c]pyridin-2-yl)pyridin-2-amine is sourced from PubChem (CID 156907645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).