N-[(5-methyl-1,2-oxazol-3-yl)methyl]naphthalen-2-amine

C15H14N2O — CID 60685428

IUPACN-[(5-methyl-1,2-oxazol-3-yl)methyl]naphthalen-2-amine
SMILESCc1cc(CNc2ccc3ccccc3c2)no1
InChIInChI=1S/C15H14N2O/c1-11-8-15(17-18-11)10-16-14-7-6-12-4-2-3-5-13(12)9-14/h2-9,16H,10H2,1H3
InChIKeyPXLADISVHVQVSI-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.75
Rot. Bonds3

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

N-[(5-methyl-1,2-oxazol-3-yl)methyl]naphthalen-2-amine (PubChem CID 60685428) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[(5-methyl-1,2-oxazol-3-yl)methyl]naphthalen-2-amine.

Molecular Properties

Compound NameN-[(5-methyl-1,2-oxazol-3-yl)methyl]naphthalen-2-amine
PubChem CID60685428
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC NameN-[(5-methyl-1,2-oxazol-3-yl)methyl]naphthalen-2-amine
SMILESCc1cc(CNc2ccc3ccccc3c2)no1
InChIInChI=1S/C15H14N2O/c1-11-8-15(17-18-11)10-16-14-7-6-12-4-2-3-5-13(12)9-14/h2-9,16H,10H2,1H3
InChIKeyPXLADISVHVQVSI-UHFFFAOYSA-N
XLogP3.75
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[6-[(naphthalen-2-ylamino)methyl]-2-pyridinyl]methyl]naphthalen-2-amine
CID 21130226
3-N-[(5-methyl-1,2-oxazol-3-yl)methyl]quinoxaline-2,3-diamine
CID 102983976
4-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-nitroaniline
CID 30147587
N-[(2-methyl-1,3-thiazol-5-yl)methyl]naphthalen-2-amine
CID 60942096
N-[(2,4,5-trimethylphenyl)methyl]naphthalen-2-amine
CID 43780291
3-[3-[(5-methyl-1,2-oxazol-3-yl)methylamino]phenyl]propanoic acid
CID 122044219
1-[(2S)-2-hydroxy-2-naphthalen-2-ylethyl]-3-[(5-methyl-1,2-oxazol-3-yl)methyl]urea
CID 95189519
3-(2,6-dimethylmorpholin-4-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]quinoxalin-2-amine
CID 71846707
(5-methyl-1,2-oxazol-3-yl)methylhydrazine
CID 66157923
N,N-diethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]benzamide
CID 52758354
N-(thiophen-2-ylmethyl)naphthalen-2-amine
CID 4674609
5-iodo-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrimidin-2-amine
CID 104841408

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,2-oxazol-3-yl)methyl]naphthalen-2-amine?
The IUPAC name of N-[(5-methyl-1,2-oxazol-3-yl)methyl]naphthalen-2-amine (CID 60685428) is N-[(5-methyl-1,2-oxazol-3-yl)methyl]naphthalen-2-amine.
What is the SMILES notation for N-[(5-methyl-1,2-oxazol-3-yl)methyl]naphthalen-2-amine?
The canonical SMILES for N-[(5-methyl-1,2-oxazol-3-yl)methyl]naphthalen-2-amine is Cc1cc(CNc2ccc3ccccc3c2)no1.
What is the InChIKey of N-[(5-methyl-1,2-oxazol-3-yl)methyl]naphthalen-2-amine?
The InChIKey is PXLADISVHVQVSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-11-8-15(17-18-11)10-16-14-7-6-12-4-2-3-5-13(12)9-14/h2-9,16H,10H2,1H3.
What are the key properties of N-[(5-methyl-1,2-oxazol-3-yl)methyl]naphthalen-2-amine?
N-[(5-methyl-1,2-oxazol-3-yl)methyl]naphthalen-2-amine has a molecular weight of 238.29 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,2-oxazol-3-yl)methyl]naphthalen-2-amine is sourced from PubChem (CID 60685428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).