N,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine

C24H25N3O2 — CID 89261612

IUPACN,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine
SMILESCN(C)c1ncccc1C1CC(Cc2ccc(OCc3ccccc3)cc2)=NO1
InChIInChI=1S/C24H25N3O2/c1-27(2)24-22(9-6-14-25-24)23-16-20(26-29-23)15-18-10-12-21(13-11-18)28-17-19-7-4-3-5-8-19/h3-14,23H,15-17H2,1-2H3
InChIKeyFZQPEIKTJNKGRE-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.79
Rot. Bonds7

About N,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine

N,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine (PubChem CID 89261612) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is N,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine
PubChem CID89261612
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC NameN,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine
SMILESCN(C)c1ncccc1C1CC(Cc2ccc(OCc3ccccc3)cc2)=NO1
InChIInChI=1S/C24H25N3O2/c1-27(2)24-22(9-6-14-25-24)23-16-20(26-29-23)15-18-10-12-21(13-11-18)28-17-19-7-4-3-5-8-19/h3-14,23H,15-17H2,1-2H3
InChIKeyFZQPEIKTJNKGRE-UHFFFAOYSA-N
XLogP4.79
TPSA46.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine with MolForge

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Related Compounds

N-ethyl-3-[3-[[4-(pyridin-2-yloxymethyl)phenyl]methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine
CID 163452836
fluoromethane;1-methyl-4-phenylmethoxybenzene
CID 91304163
(1R,2S)-N,N-dimethyl-1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine;hydrochloride
CID 70058707
methyl-tris(4-phenylmethoxyphenyl)silane
CID 90283739
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
1-(cyclobutylmethoxymethyl)-4-phenylmethoxybenzene
CID 125465491
1-(benzylperoxymethyl)-4-[[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzene
CID 156694250
1-benzyl-4-[(4-chlorophenyl)methoxy]benzene
CID 54328540
1-methyl-4-[[4-[(4-methylphenoxy)methyl]phenoxy]methyl]benzene
CID 59641480
2-[(4-phenylmethoxyphenyl)methyl]-1,3,4-oxadiazole
CID 141123702
2-[(4-phenylmethoxyphenyl)methyl]azulene
CID 141130846
(4-phenylmethoxyphenyl) hypobromite
CID 151898979

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine?
The IUPAC name of N,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine (CID 89261612) is N,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine is CN(C)c1ncccc1C1CC(Cc2ccc(OCc3ccccc3)cc2)=NO1.
What is the InChIKey of N,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine?
The InChIKey is FZQPEIKTJNKGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-27(2)24-22(9-6-14-25-24)23-16-20(26-29-23)15-18-10-12-21(13-11-18)28-17-19-7-4-3-5-8-19/h3-14,23H,15-17H2,1-2H3.
What are the key properties of N,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine?
N,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine has a molecular weight of 387.48 g/mol, XLogP of 4.79, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[3-[(4-phenylmethoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]pyridin-2-amine is sourced from PubChem (CID 89261612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).