7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine

C27H33N5O3 — CID 146589040

IUPAC7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(CCc2nc3cc(-c4c(C)noc4C)ccn3c2NCCN2CCOCC2)cc1
InChIInChI=1S/C27H33N5O3/c1-19-26(20(2)35-30-19)22-10-12-32-25(18-22)29-24(9-6-21-4-7-23(33-3)8-5-21)27(32)28-11-13-31-14-16-34-17-15-31/h4-5,7-8,10,12,18,28H,6,9,11,13-17H2,1-3H3
InChIKeySELCCBYYCQBITD-UHFFFAOYSA-N
MW475.59 g/mol
LogP4.14
Rot. Bonds9

About 7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine

7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 146589040) has the molecular formula C27H33N5O3 and a molecular weight of 475.59 g/mol. Its IUPAC name is 7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID146589040
Molecular FormulaC27H33N5O3
Molecular Weight475.59 g/mol
Exact Mass475.26
IUPAC Name7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(CCc2nc3cc(-c4c(C)noc4C)ccn3c2NCCN2CCOCC2)cc1
InChIInChI=1S/C27H33N5O3/c1-19-26(20(2)35-30-19)22-10-12-32-25(18-22)29-24(9-6-21-4-7-23(33-3)8-5-21)27(32)28-11-13-31-14-16-34-17-15-31/h4-5,7-8,10,12,18,28H,6,9,11,13-17H2,1-3H3
InChIKeySELCCBYYCQBITD-UHFFFAOYSA-N
XLogP4.14
TPSA77.06 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.59
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine with MolForge

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Related Compounds

N-Tert-Butyl-2-[4-(3,5-Dimethyl-1,2-Oxazol-4-Yl)phenyl]imidazo[1,2-A]pyrazin-3-Amine
CID 86208116
PF-Cbp1
CID 119081417
5-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-2-[2-(4-Methoxyphenyl)ethyl]-1-[2-(Morpholin-4-Yl)ethyl]-1h-Benzimidazole
CID 121237855
3-(4-(2-(5-(3,5-Dimethyl-4-isoxazolyl)-1-(2-(4-morpholinyl)ethyl)-1H-benzimidazol-2-yl)ethyl)phenoxy)-N,N-dimethyl-1-propanamine
CID 121237857
2-(3-Chloro-4-methoxyphenethyl)-N-cyclohexyl-7-(3,5-dimethylisoxazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 137409212
4-[2-[5-(3,5-Dimethyl-1,2-oxazol-4-yl)-2-[2-(4-ethoxyphenyl)ethyl]benzimidazol-1-yl]ethyl]morpholine
CID 137319664
GSK3 Inhibitor, 2
CID 70701949
3-(4-Methoxyphenyl)-N-(2-morpholinopyrimidin-4-yl)isoxazol-5-amine
CID 146018837
3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-7-[(1S)-1-phenylethyl]-5,6-dihydro-4H-[1,2]oxazolo[3,4-b]pyridine
CID 53319361
N-isopropyl-2-(4-(3,5-dimethylisoxazol-4-yl)phenyl)imidazo[1,2-a]pyrazin-3-amine
CID 117834061
N-cyclohexyl-2-[4-(3,5-dimethyl-4-isoxazolyl)phenyl]-imidazo[1,2-a]pyridin-3-amine
CID 117834606
N-isopropyl-2-(2-methoxy-4-(3,5-dimethylisoxazol-4-yl)phenyl)imidazo[1,2-a]pyrazin-3-amine
CID 117834615

Frequently Asked Questions

What is the IUPAC name of 7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine (CID 146589040) is 7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine is COc1ccc(CCc2nc3cc(-c4c(C)noc4C)ccn3c2NCCN2CCOCC2)cc1.
What is the InChIKey of 7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is SELCCBYYCQBITD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H33N5O3/c1-19-26(20(2)35-30-19)22-10-12-32-25(18-22)29-24(9-6-21-4-7-23(33-3)8-5-21)27(32)28-11-13-31-14-16-34-17-15-31/h4-5,7-8,10,12,18,28H,6,9,11,13-17H2,1-3H3.
What are the key properties of 7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine?
7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 475.59 g/mol, XLogP of 4.14, 9 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-methoxyphenyl)ethyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 146589040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).