5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole

C24H28N6O — CID 97447652

IUPAC5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole
SMILESCc1cc(CN2CCC(c3cc4c(ncn4C(C)C)c(-c4cccnc4)n3)CC2)no1
InChIInChI=1S/C24H28N6O/c1-16(2)30-15-26-24-22(30)12-21(27-23(24)19-5-4-8-25-13-19)18-6-9-29(10-7-18)14-20-11-17(3)31-28-20/h4-5,8,11-13,15-16,18H,6-7,9-10,14H2,1-3H3
InChIKeyYMRWIIFKTNCZOH-UHFFFAOYSA-N
MW416.53 g/mol
LogP4.75
Rot. Bonds5

About 5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole

5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole (PubChem CID 97447652) has the molecular formula C24H28N6O and a molecular weight of 416.53 g/mol. Its IUPAC name is 5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole.

Molecular Properties

Compound Name5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole
PubChem CID97447652
Molecular FormulaC24H28N6O
Molecular Weight416.53 g/mol
Exact Mass416.23
IUPAC Name5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole
SMILESCc1cc(CN2CCC(c3cc4c(ncn4C(C)C)c(-c4cccnc4)n3)CC2)no1
InChIInChI=1S/C24H28N6O/c1-16(2)30-15-26-24-22(30)12-21(27-23(24)19-5-4-8-25-13-19)18-6-9-29(10-7-18)14-20-11-17(3)31-28-20/h4-5,8,11-13,15-16,18H,6-7,9-10,14H2,1-3H3
InChIKeyYMRWIIFKTNCZOH-UHFFFAOYSA-N
XLogP4.75
TPSA72.87 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.53
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole with MolForge

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Launch Full Analysis

Related Compounds

1-propan-2-yl-4-pyridin-3-yl-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]imidazo[4,5-c]pyridine
CID 97415349
6-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]-1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridine
CID 97415345
furan-3-yl-[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methanone
CID 97415351
N-(2-methoxyethyl)-N-methyl-6-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-1-propan-2-ylimidazo[4,5-c]pyridin-4-amine
CID 97447667
[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]-pyridin-3-ylmethanone;bis(2,2,2-trifluoroacetic acid)
CID 155850430
6-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine
CID 97415283
N,N-dimethyl-4-(1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidine-1-carboxamide
CID 97415290
6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-pyridin-3-ylimidazo[4,5-c]pyridine;bis(2,2,2-trifluoroacetic acid)
CID 155849243
6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine
CID 97415259
6-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine
CID 97415265
N-(2-methoxyethyl)-N,1-dimethyl-6-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]imidazo[4,5-c]pyridin-4-amine
CID 155901685
5-methyl-3-[[4-[(2-pyridin-4-yl-3-pyridinyl)oxy]piperidin-1-yl]methyl]-1,2-oxazole
CID 118675997

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole?
The IUPAC name of 5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole (CID 97447652) is 5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole.
What is the SMILES notation for 5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole?
The canonical SMILES for 5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole is Cc1cc(CN2CCC(c3cc4c(ncn4C(C)C)c(-c4cccnc4)n3)CC2)no1.
What is the InChIKey of 5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole?
The InChIKey is YMRWIIFKTNCZOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N6O/c1-16(2)30-15-26-24-22(30)12-21(27-23(24)19-5-4-8-25-13-19)18-6-9-29(10-7-18)14-20-11-17(3)31-28-20/h4-5,8,11-13,15-16,18H,6-7,9-10,14H2,1-3H3.
What are the key properties of 5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole?
5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole has a molecular weight of 416.53 g/mol, XLogP of 4.75, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[[4-(1-propan-2-yl-4-pyridin-3-ylimidazo[4,5-c]pyridin-6-yl)piperidin-1-yl]methyl]-1,2-oxazole is sourced from PubChem (CID 97447652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).