N-[(3R,4S)-4-[[6-(2,6-difluoro-3,5-dimethoxyphenyl)-8-(2,6-dimethylmorpholin-4-yl)pyrido[3,4-d]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide

C28H32F2N6O5 — CID 135180799

IUPACN-[(3R,4S)-4-[[6-(2,6-difluoro-3,5-dimethoxyphenyl)-8-(2,6-dimethylmorpholin-4-yl)pyrido[3,4-d]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide
SMILESC=CC(=O)N[C@H]1COC[C@H]1Nc1ncc2cc(-c3c(F)c(OC)cc(OC)c3F)nc(N3CC(C)OC(C)C3)c2n1
InChIInChI=1S/C28H32F2N6O5/c1-6-22(37)32-18-12-40-13-19(18)34-28-31-9-16-7-17(23-24(29)20(38-4)8-21(39-5)25(23)30)33-27(26(16)35-28)36-10-14(2)41-15(3)11-36/h6-9,14-15,18-19H,1,10-13H2,2-5H3,(H,32,37)(H,31,34,35)/t14?,15?,18-,19+/m0/s1
InChIKeyIEDMVRLWHGIFNR-QIRNKGDASA-N
MW570.60 g/mol
LogP3.08
Rot. Bonds8

About N-[(3R,4S)-4-[[6-(2,6-difluoro-3,5-dimethoxyphenyl)-8-(2,6-dimethylmorpholin-4-yl)pyrido[3,4-d]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide

N-[(3R,4S)-4-[[6-(2,6-difluoro-3,5-dimethoxyphenyl)-8-(2,6-dimethylmorpholin-4-yl)pyrido[3,4-d]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide (PubChem CID 135180799) has the molecular formula C28H32F2N6O5 and a molecular weight of 570.60 g/mol. Its IUPAC name is N-[(3R,4S)-4-[[6-(2,6-difluoro-3,5-dimethoxyphenyl)-8-(2,6-dimethylmorpholin-4-yl)pyrido[3,4-d]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide.

Molecular Properties

Compound NameN-[(3R,4S)-4-[[6-(2,6-difluoro-3,5-dimethoxyphenyl)-8-(2,6-dimethylmorpholin-4-yl)pyrido[3,4-d]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide
PubChem CID135180799
Molecular FormulaC28H32F2N6O5
Molecular Weight570.60 g/mol
Exact Mass570.24
IUPAC NameN-[(3R,4S)-4-[[6-(2,6-difluoro-3,5-dimethoxyphenyl)-8-(2,6-dimethylmorpholin-4-yl)pyrido[3,4-d]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide
SMILESC=CC(=O)N[C@H]1COC[C@H]1Nc1ncc2cc(-c3c(F)c(OC)cc(OC)c3F)nc(N3CC(C)OC(C)C3)c2n1
InChIInChI=1S/C28H32F2N6O5/c1-6-22(37)32-18-12-40-13-19(18)34-28-31-9-16-7-17(23-24(29)20(38-4)8-21(39-5)25(23)30)33-27(26(16)35-28)36-10-14(2)41-15(3)11-36/h6-9,14-15,18-19H,1,10-13H2,2-5H3,(H,32,37)(H,31,34,35)/t14?,15?,18-,19+/m0/s1
InChIKeyIEDMVRLWHGIFNR-QIRNKGDASA-N
XLogP3.08
TPSA119.96 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms41
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500570.60
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[(3R,4S)-4-[[6-(2,6-difluoro-3,5-dimethoxyphenyl)-8-(2,6-dimethylmorpholin-4-yl)pyrido[3,4-d]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide?
The IUPAC name of N-[(3R,4S)-4-[[6-(2,6-difluoro-3,5-dimethoxyphenyl)-8-(2,6-dimethylmorpholin-4-yl)pyrido[3,4-d]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide (CID 135180799) is N-[(3R,4S)-4-[[6-(2,6-difluoro-3,5-dimethoxyphenyl)-8-(2,6-dimethylmorpholin-4-yl)pyrido[3,4-d]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide.
What is the SMILES notation for N-[(3R,4S)-4-[[6-(2,6-difluoro-3,5-dimethoxyphenyl)-8-(2,6-dimethylmorpholin-4-yl)pyrido[3,4-d]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide?
The canonical SMILES for N-[(3R,4S)-4-[[6-(2,6-difluoro-3,5-dimethoxyphenyl)-8-(2,6-dimethylmorpholin-4-yl)pyrido[3,4-d]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide is C=CC(=O)N[C@H]1COC[C@H]1Nc1ncc2cc(-c3c(F)c(OC)cc(OC)c3F)nc(N3CC(C)OC(C)C3)c2n1.
What is the InChIKey of N-[(3R,4S)-4-[[6-(2,6-difluoro-3,5-dimethoxyphenyl)-8-(2,6-dimethylmorpholin-4-yl)pyrido[3,4-d]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide?
The InChIKey is IEDMVRLWHGIFNR-QIRNKGDASA-N. The full InChI is InChI=1S/C28H32F2N6O5/c1-6-22(37)32-18-12-40-13-19(18)34-28-31-9-16-7-17(23-24(29)20(38-4)8-21(39-5)25(23)30)33-27(26(16)35-28)36-10-14(2)41-15(3)11-36/h6-9,14-15,18-19H,1,10-13H2,2-5H3,(H,32,37)(H,31,34,35)/t14?,15?,18-,19+/m0/s1.
What are the key properties of N-[(3R,4S)-4-[[6-(2,6-difluoro-3,5-dimethoxyphenyl)-8-(2,6-dimethylmorpholin-4-yl)pyrido[3,4-d]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide?
N-[(3R,4S)-4-[[6-(2,6-difluoro-3,5-dimethoxyphenyl)-8-(2,6-dimethylmorpholin-4-yl)pyrido[3,4-d]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide has a molecular weight of 570.60 g/mol, XLogP of 3.08, 8 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R,4S)-4-[[6-(2,6-difluoro-3,5-dimethoxyphenyl)-8-(2,6-dimethylmorpholin-4-yl)pyrido[3,4-d]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide is sourced from PubChem (CID 135180799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).