5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine

C22H28N6O2 — CID 86303388

IUPAC5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine
SMILESCC(C)Oc1cc(-c2cc(N3C[C@@H]4C[C@H]3CO4)nc(N3CC4CC3C4)n2)cnc1N
InChIInChI=1S/C22H28N6O2/c1-12(2)30-19-5-14(8-24-21(19)23)18-7-20(27-10-17-6-16(27)11-29-17)26-22(25-18)28-9-13-3-15(28)4-13/h5,7-8,12-13,15-17H,3-4,6,9-11H2,1-2H3,(H2,23,24)/t13?,15?,16-,17-/m0/s1
InChIKeyQDFUJSRZFNXIAX-KMZOKZLKSA-N
MW408.51 g/mol
LogP2.48
Rot. Bonds5

About 5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine

5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine (PubChem CID 86303388) has the molecular formula C22H28N6O2 and a molecular weight of 408.51 g/mol. Its IUPAC name is 5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine.

Molecular Properties

Compound Name5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine
PubChem CID86303388
Molecular FormulaC22H28N6O2
Molecular Weight408.51 g/mol
Exact Mass408.23
IUPAC Name5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine
SMILESCC(C)Oc1cc(-c2cc(N3C[C@@H]4C[C@H]3CO4)nc(N3CC4CC3C4)n2)cnc1N
InChIInChI=1S/C22H28N6O2/c1-12(2)30-19-5-14(8-24-21(19)23)18-7-20(27-10-17-6-16(27)11-29-17)26-22(25-18)28-9-13-3-15(28)4-13/h5,7-8,12-13,15-17H,3-4,6,9-11H2,1-2H3,(H2,23,24)/t13?,15?,16-,17-/m0/s1
InChIKeyQDFUJSRZFNXIAX-KMZOKZLKSA-N
XLogP2.48
TPSA89.63 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.51
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine?
The IUPAC name of 5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine (CID 86303388) is 5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine.
What is the SMILES notation for 5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine?
The canonical SMILES for 5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine is CC(C)Oc1cc(-c2cc(N3C[C@@H]4C[C@H]3CO4)nc(N3CC4CC3C4)n2)cnc1N.
What is the InChIKey of 5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine?
The InChIKey is QDFUJSRZFNXIAX-KMZOKZLKSA-N. The full InChI is InChI=1S/C22H28N6O2/c1-12(2)30-19-5-14(8-24-21(19)23)18-7-20(27-10-17-6-16(27)11-29-17)26-22(25-18)28-9-13-3-15(28)4-13/h5,7-8,12-13,15-17H,3-4,6,9-11H2,1-2H3,(H2,23,24)/t13?,15?,16-,17-/m0/s1.
What are the key properties of 5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine?
5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine has a molecular weight of 408.51 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrimidin-4-yl]-3-propan-2-yloxypyridin-2-amine is sourced from PubChem (CID 86303388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).