(2R,3S)-3-amino-3-(6-tert-butylimidazo[1,2-a]pyridin-2-yl)-2-methylpropanamide

C15H22N4O — CID 86699098

IUPAC(2R,3S)-3-amino-3-(6-tert-butylimidazo[1,2-a]pyridin-2-yl)-2-methylpropanamide
SMILESC[C@@H](C(N)=O)[C@H](N)c1cn2cc(C(C)(C)C)ccc2n1
InChIInChI=1S/C15H22N4O/c1-9(14(17)20)13(16)11-8-19-7-10(15(2,3)4)5-6-12(19)18-11/h5-9,13H,16H2,1-4H3,(H2,17,20)/t9-,13+/m1/s1
InChIKeyMHVVQGCDRSPVRZ-RNCFNFMXSA-N
MW274.37 g/mol
LogP1.75
Rot. Bonds3

About (2R,3S)-3-amino-3-(6-tert-butylimidazo[1,2-a]pyridin-2-yl)-2-methylpropanamide

(2R,3S)-3-amino-3-(6-tert-butylimidazo[1,2-a]pyridin-2-yl)-2-methylpropanamide (PubChem CID 86699098) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is (2R,3S)-3-amino-3-(6-tert-butylimidazo[1,2-a]pyridin-2-yl)-2-methylpropanamide.

Molecular Properties

Compound Name(2R,3S)-3-amino-3-(6-tert-butylimidazo[1,2-a]pyridin-2-yl)-2-methylpropanamide
PubChem CID86699098
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name(2R,3S)-3-amino-3-(6-tert-butylimidazo[1,2-a]pyridin-2-yl)-2-methylpropanamide
SMILESC[C@@H](C(N)=O)[C@H](N)c1cn2cc(C(C)(C)C)ccc2n1
InChIInChI=1S/C15H22N4O/c1-9(14(17)20)13(16)11-8-19-7-10(15(2,3)4)5-6-12(19)18-11/h5-9,13H,16H2,1-4H3,(H2,17,20)/t9-,13+/m1/s1
InChIKeyMHVVQGCDRSPVRZ-RNCFNFMXSA-N
XLogP1.75
TPSA86.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R,3S)-3-amino-3-(6-tert-butylimidazo[1,2-a]pyridin-2-yl)-2-methylpropanamide?
The IUPAC name of (2R,3S)-3-amino-3-(6-tert-butylimidazo[1,2-a]pyridin-2-yl)-2-methylpropanamide (CID 86699098) is (2R,3S)-3-amino-3-(6-tert-butylimidazo[1,2-a]pyridin-2-yl)-2-methylpropanamide.
What is the SMILES notation for (2R,3S)-3-amino-3-(6-tert-butylimidazo[1,2-a]pyridin-2-yl)-2-methylpropanamide?
The canonical SMILES for (2R,3S)-3-amino-3-(6-tert-butylimidazo[1,2-a]pyridin-2-yl)-2-methylpropanamide is C[C@@H](C(N)=O)[C@H](N)c1cn2cc(C(C)(C)C)ccc2n1.
What is the InChIKey of (2R,3S)-3-amino-3-(6-tert-butylimidazo[1,2-a]pyridin-2-yl)-2-methylpropanamide?
The InChIKey is MHVVQGCDRSPVRZ-RNCFNFMXSA-N. The full InChI is InChI=1S/C15H22N4O/c1-9(14(17)20)13(16)11-8-19-7-10(15(2,3)4)5-6-12(19)18-11/h5-9,13H,16H2,1-4H3,(H2,17,20)/t9-,13+/m1/s1.
What are the key properties of (2R,3S)-3-amino-3-(6-tert-butylimidazo[1,2-a]pyridin-2-yl)-2-methylpropanamide?
(2R,3S)-3-amino-3-(6-tert-butylimidazo[1,2-a]pyridin-2-yl)-2-methylpropanamide has a molecular weight of 274.37 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-3-amino-3-(6-tert-butylimidazo[1,2-a]pyridin-2-yl)-2-methylpropanamide is sourced from PubChem (CID 86699098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).