2-[[2-[(2,4-dimethoxyphenyl)methylamino]pyrido[3,2-d]pyrimidin-4-yl]amino]-4,4-difluorohexan-1-ol

C22H27F2N5O3 — CID 122585160

IUPAC2-[[2-[(2,4-dimethoxyphenyl)methylamino]pyrido[3,2-d]pyrimidin-4-yl]amino]-4,4-difluorohexan-1-ol
SMILESCCC(F)(F)CC(CO)Nc1nc(NCc2ccc(OC)cc2OC)nc2cccnc12
InChIInChI=1S/C22H27F2N5O3/c1-4-22(23,24)11-15(13-30)27-20-19-17(6-5-9-25-19)28-21(29-20)26-12-14-7-8-16(31-2)10-18(14)32-3/h5-10,15,30H,4,11-13H2,1-3H3,(H2,26,27,28,29)
InChIKeySAVZYXOFAPTIOR-UHFFFAOYSA-N
MW447.49 g/mol
LogP3.86
Rot. Bonds11

About 2-[[2-[(2,4-dimethoxyphenyl)methylamino]pyrido[3,2-d]pyrimidin-4-yl]amino]-4,4-difluorohexan-1-ol

2-[[2-[(2,4-dimethoxyphenyl)methylamino]pyrido[3,2-d]pyrimidin-4-yl]amino]-4,4-difluorohexan-1-ol (PubChem CID 122585160) has the molecular formula C22H27F2N5O3 and a molecular weight of 447.49 g/mol. Its IUPAC name is 2-[[2-[(2,4-dimethoxyphenyl)methylamino]pyrido[3,2-d]pyrimidin-4-yl]amino]-4,4-difluorohexan-1-ol.

Molecular Properties

Compound Name2-[[2-[(2,4-dimethoxyphenyl)methylamino]pyrido[3,2-d]pyrimidin-4-yl]amino]-4,4-difluorohexan-1-ol
PubChem CID122585160
Molecular FormulaC22H27F2N5O3
Molecular Weight447.49 g/mol
Exact Mass447.21
IUPAC Name2-[[2-[(2,4-dimethoxyphenyl)methylamino]pyrido[3,2-d]pyrimidin-4-yl]amino]-4,4-difluorohexan-1-ol
SMILESCCC(F)(F)CC(CO)Nc1nc(NCc2ccc(OC)cc2OC)nc2cccnc12
InChIInChI=1S/C22H27F2N5O3/c1-4-22(23,24)11-15(13-30)27-20-19-17(6-5-9-25-19)28-21(29-20)26-12-14-7-8-16(31-2)10-18(14)32-3/h5-10,15,30H,4,11-13H2,1-3H3,(H2,26,27,28,29)
InChIKeySAVZYXOFAPTIOR-UHFFFAOYSA-N
XLogP3.86
TPSA101.42 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.49
LogP ≤ 53.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(2,4-dimethoxyphenyl)methylamino]pyrido[3,2-d]pyrimidin-4-yl]amino]-4,4-difluorohexan-1-ol?
The IUPAC name of 2-[[2-[(2,4-dimethoxyphenyl)methylamino]pyrido[3,2-d]pyrimidin-4-yl]amino]-4,4-difluorohexan-1-ol (CID 122585160) is 2-[[2-[(2,4-dimethoxyphenyl)methylamino]pyrido[3,2-d]pyrimidin-4-yl]amino]-4,4-difluorohexan-1-ol.
What is the SMILES notation for 2-[[2-[(2,4-dimethoxyphenyl)methylamino]pyrido[3,2-d]pyrimidin-4-yl]amino]-4,4-difluorohexan-1-ol?
The canonical SMILES for 2-[[2-[(2,4-dimethoxyphenyl)methylamino]pyrido[3,2-d]pyrimidin-4-yl]amino]-4,4-difluorohexan-1-ol is CCC(F)(F)CC(CO)Nc1nc(NCc2ccc(OC)cc2OC)nc2cccnc12.
What is the InChIKey of 2-[[2-[(2,4-dimethoxyphenyl)methylamino]pyrido[3,2-d]pyrimidin-4-yl]amino]-4,4-difluorohexan-1-ol?
The InChIKey is SAVZYXOFAPTIOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27F2N5O3/c1-4-22(23,24)11-15(13-30)27-20-19-17(6-5-9-25-19)28-21(29-20)26-12-14-7-8-16(31-2)10-18(14)32-3/h5-10,15,30H,4,11-13H2,1-3H3,(H2,26,27,28,29).
What are the key properties of 2-[[2-[(2,4-dimethoxyphenyl)methylamino]pyrido[3,2-d]pyrimidin-4-yl]amino]-4,4-difluorohexan-1-ol?
2-[[2-[(2,4-dimethoxyphenyl)methylamino]pyrido[3,2-d]pyrimidin-4-yl]amino]-4,4-difluorohexan-1-ol has a molecular weight of 447.49 g/mol, XLogP of 3.86, 11 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(2,4-dimethoxyphenyl)methylamino]pyrido[3,2-d]pyrimidin-4-yl]amino]-4,4-difluorohexan-1-ol is sourced from PubChem (CID 122585160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).