N-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine

C14H19N3O2 — CID 79782711

IUPACN-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine
SMILESCc1cc(COc2ccc(CNC(C)C)nc2)on1
InChIInChI=1S/C14H19N3O2/c1-10(2)15-7-12-4-5-13(8-16-12)18-9-14-6-11(3)17-19-14/h4-6,8,10,15H,7,9H2,1-3H3
InChIKeyOAWUTDYYTVLCIM-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.46
Rot. Bonds6

About N-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine

N-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine (PubChem CID 79782711) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine
PubChem CID79782711
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine
SMILESCc1cc(COc2ccc(CNC(C)C)nc2)on1
InChIInChI=1S/C14H19N3O2/c1-10(2)15-7-12-4-5-13(8-16-12)18-9-14-6-11(3)17-19-14/h4-6,8,10,15H,7,9H2,1-3H3
InChIKeyOAWUTDYYTVLCIM-UHFFFAOYSA-N
XLogP2.46
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-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

Related Compounds

5-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-3-ethyl-1,2-oxazole
CID 71455447
(2,2-Diallylpyrrolidino)-[5-[(6-methyl-3-pyridyl)oxymethyl]isoxazol-3-yl]methanone
CID 24790899
N-isopropyl-2-[4-[5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carbonyl]piperazino]acetamide
CID 24792939
5-[(3-{[4-(3-Methoxypropyl)-1-piperidinyl]carbonyl}-5-isoxazolyl)methoxy]-2-methylpyridine
CID 24793180
[2-(2-Methoxyethyl)piperidino]-[5-[(6-methyl-3-pyridyl)oxymethyl]isoxazol-3-yl]methanone
CID 24794262
5-[(6-methyl-3-pyridinyl)oxymethyl]-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]-1,2-oxazole-3-carboxamide
CID 24819202
2-Methyl-5-({3-[(3-methyl-1-piperidinyl)carbonyl]-5-isoxazolyl}methoxy)pyridine
CID 45185350
N-cyclohexyl-5-[(6-methyl-3-pyridinyl)oxymethyl]-3-isoxazolecarboxamide
CID 24791132
[5-[(6-Methyl-3-pyridinyl)oxymethyl]-1,2-oxazol-3-yl]-pyrrolidin-1-ylmethanone
CID 24818998
1-[(5-{[(6-Methyl-3-pyridinyl)oxy]methyl}-3-isoxazolyl)carbonyl]-3-piperidinol
CID 24790197
N-[1-(4-methylphenyl)propyl]-5-[(6-methyl-3-pyridinyl)oxymethyl]-1,2-oxazole-3-carboxamide
CID 24791109
5-[(2,6-difluorophenoxy)methyl]-N-[2-(3-pyridinyloxy)propyl]-3-isoxazolecarboxamide
CID 24791344

Frequently Asked Questions

What is the IUPAC name of N-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine (CID 79782711) is N-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine is Cc1cc(COc2ccc(CNC(C)C)nc2)on1.
What is the InChIKey of N-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is OAWUTDYYTVLCIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-10(2)15-7-12-4-5-13(8-16-12)18-9-14-6-11(3)17-19-14/h4-6,8,10,15H,7,9H2,1-3H3.
What are the key properties of N-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine?
N-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 261.32 g/mol, XLogP of 2.46, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 79782711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).