3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole

C23H23N5O — CID 163347006

IUPAC3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole
SMILESCc1cc(CN2CCC(c3ccc4cc(-c5ccncc5)cnc4n3)CC2)on1
InChIInChI=1S/C23H23N5O/c1-16-12-21(29-27-16)15-28-10-6-18(7-11-28)22-3-2-19-13-20(14-25-23(19)26-22)17-4-8-24-9-5-17/h2-5,8-9,12-14,18H,6-7,10-11,15H2,1H3
InChIKeySZSRESQSXWNINC-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.37
Rot. Bonds4

About 3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole

3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole (PubChem CID 163347006) has the molecular formula C23H23N5O and a molecular weight of 385.47 g/mol. Its IUPAC name is 3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole.

Molecular Properties

Compound Name3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole
PubChem CID163347006
Molecular FormulaC23H23N5O
Molecular Weight385.47 g/mol
Exact Mass385.19
IUPAC Name3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole
SMILESCc1cc(CN2CCC(c3ccc4cc(-c5ccncc5)cnc4n3)CC2)on1
InChIInChI=1S/C23H23N5O/c1-16-12-21(29-27-16)15-28-10-6-18(7-11-28)22-3-2-19-13-20(14-25-23(19)26-22)17-4-8-24-9-5-17/h2-5,8-9,12-14,18H,6-7,10-11,15H2,1H3
InChIKeySZSRESQSXWNINC-UHFFFAOYSA-N
XLogP4.37
TPSA67.94 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole with MolForge

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

Launch Full Analysis

Related Compounds

1-(4-methylpiperidin-1-yl)-2-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]ethanone
CID 163346995
(2-methylpyrazol-3-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
CID 155975284
(3-methylimidazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
CID 155975312
3-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]pyrazine-2-carbonitrile
CID 155977261
2-[1-(1-methylimidazol-4-yl)sulfonylpiperidin-4-yl]-6-pyridin-4-yl-1,8-naphthyridine
CID 155975409
(1-methyltriazol-4-yl)-[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
CID 155975295
(5-methyl-1,2-oxazol-4-yl)-[4-(6-pyrimidin-5-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methanone
CID 155980899
2-cyclopropyl-6-methyl-1,8-naphthyridine
CID 56626435
2-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]-1,8-naphthyridine
CID 155976951
5-[[(3R)-3-(3-fluorophenyl)pyrrolidin-1-yl]methyl]-3-methyl-1,2-oxazole
CID 95313681
1-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]piperidin-4-yl]ethanamine
CID 63594677
3-methyl-5-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-1,2-oxazole
CID 53017358

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole?
The IUPAC name of 3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole (CID 163347006) is 3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole.
What is the SMILES notation for 3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole?
The canonical SMILES for 3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole is Cc1cc(CN2CCC(c3ccc4cc(-c5ccncc5)cnc4n3)CC2)on1.
What is the InChIKey of 3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole?
The InChIKey is SZSRESQSXWNINC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O/c1-16-12-21(29-27-16)15-28-10-6-18(7-11-28)22-3-2-19-13-20(14-25-23(19)26-22)17-4-8-24-9-5-17/h2-5,8-9,12-14,18H,6-7,10-11,15H2,1H3.
What are the key properties of 3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole?
3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole has a molecular weight of 385.47 g/mol, XLogP of 4.37, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-[[4-(6-pyridin-4-yl-1,8-naphthyridin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole is sourced from PubChem (CID 163347006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).