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(1R)-1-(azetidin-1-yl)-1-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol

C19H27N5O3 — CID 154616323

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC(1R)-1-(azetidin-1-yl)-1-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol
SMILESCNc1cc(C)nc(Nc2ccc(OC)c(O[C@H](C(C)O)N3CCC3)c2)n1
InChIInChI=1S/C19H27N5O3/c1-12-10-17(20-3)23-19(21-12)22-14-6-7-15(26-4)16(11-14)27-18(13(2)25)24-8-5-9-24/h6-7,10-11,13,18,25H,5,8-9H2,1-4H3,(H2,20,21,22,23)/t13?,18-/m1/s1
InChIKeyPWIFXQJOTWRSKD-PQJIZZRHSA-N
MW373.46 g/mol
LogP2.37
Rot. Bonds8

About (1R)-1-(azetidin-1-yl)-1-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol

(1R)-1-(azetidin-1-yl)-1-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol (PubChem CID 154616323) has the molecular formula C19H27N5O3 and a molecular weight of 373.46 g/mol. Its IUPAC name is (1R)-1-(azetidin-1-yl)-1-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol.

Molecular Properties

Compound Name(1R)-1-(azetidin-1-yl)-1-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol
PubChem CID154616323
Molecular FormulaC19H27N5O3
Molecular Weight373.46 g/mol
Exact Mass373.21
IUPAC Name(1R)-1-(azetidin-1-yl)-1-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol
SMILESCNc1cc(C)nc(Nc2ccc(OC)c(O[C@H](C(C)O)N3CCC3)c2)n1
InChIInChI=1S/C19H27N5O3/c1-12-10-17(20-3)23-19(21-12)22-14-6-7-15(26-4)16(11-14)27-18(13(2)25)24-8-5-9-24/h6-7,10-11,13,18,25H,5,8-9H2,1-4H3,(H2,20,21,22,23)/t13?,18-/m1/s1
InChIKeyPWIFXQJOTWRSKD-PQJIZZRHSA-N
XLogP2.37
TPSA91.77 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 52.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(azetidin-1-yl)-1-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol?
The IUPAC name of (1R)-1-(azetidin-1-yl)-1-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol (CID 154616323) is (1R)-1-(azetidin-1-yl)-1-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol.
What is the SMILES notation for (1R)-1-(azetidin-1-yl)-1-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol?
The canonical SMILES for (1R)-1-(azetidin-1-yl)-1-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol is CNc1cc(C)nc(Nc2ccc(OC)c(O[C@H](C(C)O)N3CCC3)c2)n1.
What is the InChIKey of (1R)-1-(azetidin-1-yl)-1-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol?
The InChIKey is PWIFXQJOTWRSKD-PQJIZZRHSA-N. The full InChI is InChI=1S/C19H27N5O3/c1-12-10-17(20-3)23-19(21-12)22-14-6-7-15(26-4)16(11-14)27-18(13(2)25)24-8-5-9-24/h6-7,10-11,13,18,25H,5,8-9H2,1-4H3,(H2,20,21,22,23)/t13?,18-/m1/s1.
What are the key properties of (1R)-1-(azetidin-1-yl)-1-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol?
(1R)-1-(azetidin-1-yl)-1-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol has a molecular weight of 373.46 g/mol, XLogP of 2.37, 8 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(azetidin-1-yl)-1-[2-methoxy-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol is sourced from PubChem (CID 154616323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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