N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-8-methylimidazo[1,2-a]pyridin-3-amine

C23H26N4O — CID 121406020

IUPACN-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1noc(C)c1-c1ccc(-c2nc3c(C)cccn3c2NC(C)(C)C)cc1
InChIInChI=1S/C23H26N4O/c1-14-8-7-13-27-21(14)24-20(22(27)25-23(4,5)6)18-11-9-17(10-12-18)19-15(2)26-28-16(19)3/h7-13,25H,1-6H3
InChIKeyFVLLBSJTJQELHS-UHFFFAOYSA-N
MW374.49 g/mol
LogP5.79
Rot. Bonds3

About N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-8-methylimidazo[1,2-a]pyridin-3-amine

N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-8-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 121406020) has the molecular formula C23H26N4O and a molecular weight of 374.49 g/mol. Its IUPAC name is N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-8-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-8-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID121406020
Molecular FormulaC23H26N4O
Molecular Weight374.49 g/mol
Exact Mass374.21
IUPAC NameN-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1noc(C)c1-c1ccc(-c2nc3c(C)cccn3c2NC(C)(C)C)cc1
InChIInChI=1S/C23H26N4O/c1-14-8-7-13-27-21(14)24-20(22(27)25-23(4,5)6)18-11-9-17(10-12-18)19-15(2)26-28-16(19)3/h7-13,25H,1-6H3
InChIKeyFVLLBSJTJQELHS-UHFFFAOYSA-N
XLogP5.79
TPSA55.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.49
LogP ≤ 55.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-tert-butyl-6-chloro-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;bis(N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine);N-cyclohexyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 159481832
4-[8-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 1154229
5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide
CID 60520237
3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;ethane
CID 142046789
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
8-methyl-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylimidazo[1,2-a]pyridine
CID 122382361
(E)-3-(furan-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enamide
CID 40656249
2-[[3-(tert-butylamino)-2-phenylimidazo[1,2-a]pyridine-8-carbonyl]amino]propanoic acid
CID 23966551
8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 122222293
4-(3,5-dimethyl-1,2-oxazol-4-yl)phenol
CID 11651288
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohexanecarboxamide
CID 18282898
N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 23793822

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-8-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-8-methylimidazo[1,2-a]pyridin-3-amine (CID 121406020) is N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-8-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-8-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-8-methylimidazo[1,2-a]pyridin-3-amine is Cc1noc(C)c1-c1ccc(-c2nc3c(C)cccn3c2NC(C)(C)C)cc1.
What is the InChIKey of N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-8-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is FVLLBSJTJQELHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O/c1-14-8-7-13-27-21(14)24-20(22(27)25-23(4,5)6)18-11-9-17(10-12-18)19-15(2)26-28-16(19)3/h7-13,25H,1-6H3.
What are the key properties of N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-8-methylimidazo[1,2-a]pyridin-3-amine?
N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-8-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 374.49 g/mol, XLogP of 5.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-8-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 121406020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).