2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol

C23H26N4O2 — CID 129167401

IUPAC2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol
SMILESCc1ncc(-c2cnc(C(C)(C)O)cc2C)c(OCC2C[C@H]2c2ccccn2)n1
InChIInChI=1S/C23H26N4O2/c1-14-9-21(23(3,4)28)26-11-18(14)19-12-25-15(2)27-22(19)29-13-16-10-17(16)20-7-5-6-8-24-20/h5-9,11-12,16-17,28H,10,13H2,1-4H3/t16?,17-/m1/s1
InChIKeyUXCKPUWJCRSWPC-ZYMOGRSISA-N
MW390.49 g/mol
LogP3.96
Rot. Bonds6

About 2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol

2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol (PubChem CID 129167401) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol.

Molecular Properties

Compound Name2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol
PubChem CID129167401
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol
SMILESCc1ncc(-c2cnc(C(C)(C)O)cc2C)c(OCC2C[C@H]2c2ccccn2)n1
InChIInChI=1S/C23H26N4O2/c1-14-9-21(23(3,4)28)26-11-18(14)19-12-25-15(2)27-22(19)29-13-16-10-17(16)20-7-5-6-8-24-20/h5-9,11-12,16-17,28H,10,13H2,1-4H3/t16?,17-/m1/s1
InChIKeyUXCKPUWJCRSWPC-ZYMOGRSISA-N
XLogP3.96
TPSA81.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol with MolForge

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Launch Full Analysis

Related Compounds

2-[5-[2-methyl-4-[[2-(3-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol
CID 123944899
1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol
CID 129167339
2-methyl-4-[[(1S,2S)-2-pyridin-2-ylcyclopropyl]methoxy]-5-(1,3,5-trimethylpyrazol-4-yl)pyrimidine
CID 71062877
4-[2-methyl-4-[[(1S,2S)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]cyclohexan-1-ol
CID 118468030
5-(1,4-dioxaspiro[4.5]decan-8-yl)-2-methyl-4-[[(1S,2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidine
CID 118468024
1,5-dimethyl-4-[2-methyl-4-[[(2R)-2-quinolin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]pyridin-2-one
CID 129160122
2-methyl-5-(6-methylpyridazin-4-yl)-4-[[(1R,2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidine
CID 144632677
4-[4-[[(1S,2S)-2-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)cyclopropyl]methoxy]-2-methylpyrimidin-5-yl]-1,5-dimethylpyridin-2-one
CID 118434185
4-[4-[[(1S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-2-methylpyrimidin-5-yl]benzoic acid
CID 118474071
2-[2-[(2-methyl-5-pyrimidin-5-ylpyrimidin-4-yl)oxymethyl]cyclopropyl]quinoline
CID 123547376
2-[2-[[5-(4-ethylphenyl)-2-methylpyrimidin-4-yl]oxymethyl]cyclopropyl]quinoline
CID 123316417
1,3-dimethyl-5-[2-methyl-4-[[2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]pyridin-2-one
CID 129160088

Frequently Asked Questions

What is the IUPAC name of 2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol?
The IUPAC name of 2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol (CID 129167401) is 2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol.
What is the SMILES notation for 2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol?
The canonical SMILES for 2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol is Cc1ncc(-c2cnc(C(C)(C)O)cc2C)c(OCC2C[C@H]2c2ccccn2)n1.
What is the InChIKey of 2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol?
The InChIKey is UXCKPUWJCRSWPC-ZYMOGRSISA-N. The full InChI is InChI=1S/C23H26N4O2/c1-14-9-21(23(3,4)28)26-11-18(14)19-12-25-15(2)27-22(19)29-13-16-10-17(16)20-7-5-6-8-24-20/h5-9,11-12,16-17,28H,10,13H2,1-4H3/t16?,17-/m1/s1.
What are the key properties of 2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol?
2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol has a molecular weight of 390.49 g/mol, XLogP of 3.96, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol is sourced from PubChem (CID 129167401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).