N-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine

C16H15N3O — CID 58515649

IUPACN-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine
SMILESCc1ncc(-c2ccc(NCc3ccccc3)cn2)o1
InChIInChI=1S/C16H15N3O/c1-12-17-11-16(20-12)15-8-7-14(10-19-15)18-9-13-5-3-2-4-6-13/h2-8,10-11,18H,9H2,1H3
InChIKeyCJWKNKFUJLSNKV-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.66
Rot. Bonds4

About N-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine

N-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine (PubChem CID 58515649) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine
PubChem CID58515649
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine
SMILESCc1ncc(-c2ccc(NCc3ccccc3)cn2)o1
InChIInChI=1S/C16H15N3O/c1-12-17-11-16(20-12)15-8-7-14(10-19-15)18-9-13-5-3-2-4-6-13/h2-8,10-11,18H,9H2,1H3
InChIKeyCJWKNKFUJLSNKV-UHFFFAOYSA-N
XLogP3.66
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine?
The IUPAC name of N-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine (CID 58515649) is N-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine.
What is the SMILES notation for N-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine?
The canonical SMILES for N-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine is Cc1ncc(-c2ccc(NCc3ccccc3)cn2)o1.
What is the InChIKey of N-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine?
The InChIKey is CJWKNKFUJLSNKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-12-17-11-16(20-12)15-8-7-14(10-19-15)18-9-13-5-3-2-4-6-13/h2-8,10-11,18H,9H2,1H3.
What are the key properties of N-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine?
N-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine has a molecular weight of 265.32 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine is sourced from PubChem (CID 58515649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).