N-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)pyridin-2-amine

C15H20N4O — CID 22560456

IUPACN-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)pyridin-2-amine
SMILESCN(CC1CCNCC1)c1cccc(-c2cnco2)n1
InChIInChI=1S/C15H20N4O/c1-19(10-12-5-7-16-8-6-12)15-4-2-3-13(18-15)14-9-17-11-20-14/h2-4,9,11-12,16H,5-8,10H2,1H3
InChIKeyMVRXNXJQUQWXBJ-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.17
Rot. Bonds4

About N-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)pyridin-2-amine

N-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)pyridin-2-amine (PubChem CID 22560456) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)pyridin-2-amine
PubChem CID22560456
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)pyridin-2-amine
SMILESCN(CC1CCNCC1)c1cccc(-c2cnco2)n1
InChIInChI=1S/C15H20N4O/c1-19(10-12-5-7-16-8-6-12)15-4-2-3-13(18-15)14-9-17-11-20-14/h2-4,9,11-12,16H,5-8,10H2,1H3
InChIKeyMVRXNXJQUQWXBJ-UHFFFAOYSA-N
XLogP2.17
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)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 N-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)pyridin-2-amine?
The IUPAC name of N-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)pyridin-2-amine (CID 22560456) is N-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)pyridin-2-amine.
What is the SMILES notation for N-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)pyridin-2-amine?
The canonical SMILES for N-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)pyridin-2-amine is CN(CC1CCNCC1)c1cccc(-c2cnco2)n1.
What is the InChIKey of N-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)pyridin-2-amine?
The InChIKey is MVRXNXJQUQWXBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-19(10-12-5-7-16-8-6-12)15-4-2-3-13(18-15)14-9-17-11-20-14/h2-4,9,11-12,16H,5-8,10H2,1H3.
What are the key properties of N-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)pyridin-2-amine?
N-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)pyridin-2-amine has a molecular weight of 272.35 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(1,3-oxazol-5-yl)-N-(piperidin-4-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 22560456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).