1-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol

C13H21FN4O — CID 114954054

IUPAC1-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol
SMILESCCNc1ncc(F)c(N(C)CC2(O)CCCC2)n1
InChIInChI=1S/C13H21FN4O/c1-3-15-12-16-8-10(14)11(17-12)18(2)9-13(19)6-4-5-7-13/h8,19H,3-7,9H2,1-2H3,(H,15,16,17)
InChIKeyDIGWFRPFVCFYFP-UHFFFAOYSA-N
MW268.34 g/mol
LogP1.79
Rot. Bonds5

About 1-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol

1-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol (PubChem CID 114954054) has the molecular formula C13H21FN4O and a molecular weight of 268.34 g/mol. Its IUPAC name is 1-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol
PubChem CID114954054
Molecular FormulaC13H21FN4O
Molecular Weight268.34 g/mol
Exact Mass268.17
IUPAC Name1-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol
SMILESCCNc1ncc(F)c(N(C)CC2(O)CCCC2)n1
InChIInChI=1S/C13H21FN4O/c1-3-15-12-16-8-10(14)11(17-12)18(2)9-13(19)6-4-5-7-13/h8,19H,3-7,9H2,1-2H3,(H,15,16,17)
InChIKeyDIGWFRPFVCFYFP-UHFFFAOYSA-N
XLogP1.79
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol (CID 114954054) is 1-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol is CCNc1ncc(F)c(N(C)CC2(O)CCCC2)n1.
What is the InChIKey of 1-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol?
The InChIKey is DIGWFRPFVCFYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21FN4O/c1-3-15-12-16-8-10(14)11(17-12)18(2)9-13(19)6-4-5-7-13/h8,19H,3-7,9H2,1-2H3,(H,15,16,17).
What are the key properties of 1-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol?
1-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol has a molecular weight of 268.34 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 114954054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).