1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol

C24H26N4O2 — CID 129167339

IUPAC1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol
SMILESCc1ncc(-c2ccc(C3(O)CCCC3)nc2)c(OCC2C[C@H]2c2ccccn2)n1
InChIInChI=1S/C24H26N4O2/c1-16-26-14-20(17-7-8-22(27-13-17)24(29)9-3-4-10-24)23(28-16)30-15-18-12-19(18)21-6-2-5-11-25-21/h2,5-8,11,13-14,18-19,29H,3-4,9-10,12,15H2,1H3/t18?,19-/m1/s1
InChIKeyULMJJDJJXHHBIS-MUMRKEEXSA-N
MW402.50 g/mol
LogP4.19
Rot. Bonds6

About 1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol

1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol (PubChem CID 129167339) has the molecular formula C24H26N4O2 and a molecular weight of 402.50 g/mol. Its IUPAC name is 1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol
PubChem CID129167339
Molecular FormulaC24H26N4O2
Molecular Weight402.50 g/mol
Exact Mass402.21
IUPAC Name1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol
SMILESCc1ncc(-c2ccc(C3(O)CCCC3)nc2)c(OCC2C[C@H]2c2ccccn2)n1
InChIInChI=1S/C24H26N4O2/c1-16-26-14-20(17-7-8-22(27-13-17)24(29)9-3-4-10-24)23(28-16)30-15-18-12-19(18)21-6-2-5-11-25-21/h2,5-8,11,13-14,18-19,29H,3-4,9-10,12,15H2,1H3/t18?,19-/m1/s1
InChIKeyULMJJDJJXHHBIS-MUMRKEEXSA-N
XLogP4.19
TPSA81.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.50
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol with MolForge

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Related Compounds

1-[5-[4-[[2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-2-methylpyrimidin-5-yl]-2-pyridinyl]cyclobutan-1-ol
CID 123926099
2-[4-methyl-5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol
CID 129167401
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
2-[2-[[5-(4-ethylphenyl)-2-methylpyrimidin-4-yl]oxymethyl]cyclopropyl]quinoline
CID 123316417
2-[5-[2-methyl-4-[[2-(3-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]propan-2-ol
CID 123944899
5-(1,4-dioxaspiro[4.5]decan-8-yl)-2-methyl-4-[[(1S,2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidine
CID 118468024
2-[2-[(2-methyl-5-pyrimidin-5-ylpyrimidin-4-yl)oxymethyl]cyclopropyl]quinoline
CID 123547376
4-[[2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-2-methyl-5-[6-(2H-tetrazol-5-yl)-3-pyridinyl]pyrimidine
CID 123528273
4-[4-[[(1S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-2-methylpyrimidin-5-yl]benzoic acid
CID 118474071
2-[[5-[4-[[2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-2-methylpyrimidin-5-yl]-2-pyridinyl]oxy]propane-1,3-diol
CID 123269816
2-methyl-5-(6-methylpyridazin-4-yl)-4-[[(1R,2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidine
CID 144632677

Frequently Asked Questions

What is the IUPAC name of 1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol?
The IUPAC name of 1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol (CID 129167339) is 1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol?
The canonical SMILES for 1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol is Cc1ncc(-c2ccc(C3(O)CCCC3)nc2)c(OCC2C[C@H]2c2ccccn2)n1.
What is the InChIKey of 1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol?
The InChIKey is ULMJJDJJXHHBIS-MUMRKEEXSA-N. The full InChI is InChI=1S/C24H26N4O2/c1-16-26-14-20(17-7-8-22(27-13-17)24(29)9-3-4-10-24)23(28-16)30-15-18-12-19(18)21-6-2-5-11-25-21/h2,5-8,11,13-14,18-19,29H,3-4,9-10,12,15H2,1H3/t18?,19-/m1/s1.
What are the key properties of 1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol?
1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol has a molecular weight of 402.50 g/mol, XLogP of 4.19, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[2-methyl-4-[[(2R)-2-pyridin-2-ylcyclopropyl]methoxy]pyrimidin-5-yl]-2-pyridinyl]cyclopentan-1-ol is sourced from PubChem (CID 129167339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).