1-[[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol

C14H23FN4O — CID 114954083

IUPAC1-[[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol
SMILESCCCNc1ncc(F)c(N(C)CC2(O)CCCC2)n1
InChIInChI=1S/C14H23FN4O/c1-3-8-16-13-17-9-11(15)12(18-13)19(2)10-14(20)6-4-5-7-14/h9,20H,3-8,10H2,1-2H3,(H,16,17,18)
InChIKeyLOFLXYXLZCJIRW-UHFFFAOYSA-N
MW282.36 g/mol
LogP2.18
Rot. Bonds6

About 1-[[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol

1-[[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol (PubChem CID 114954083) has the molecular formula C14H23FN4O and a molecular weight of 282.36 g/mol. Its IUPAC name is 1-[[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol
PubChem CID114954083
Molecular FormulaC14H23FN4O
Molecular Weight282.36 g/mol
Exact Mass282.19
IUPAC Name1-[[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol
SMILESCCCNc1ncc(F)c(N(C)CC2(O)CCCC2)n1
InChIInChI=1S/C14H23FN4O/c1-3-8-16-13-17-9-11(15)12(18-13)19(2)10-14(20)6-4-5-7-14/h9,20H,3-8,10H2,1-2H3,(H,16,17,18)
InChIKeyLOFLXYXLZCJIRW-UHFFFAOYSA-N
XLogP2.18
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol (CID 114954083) is 1-[[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol is CCCNc1ncc(F)c(N(C)CC2(O)CCCC2)n1.
What is the InChIKey of 1-[[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol?
The InChIKey is LOFLXYXLZCJIRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23FN4O/c1-3-8-16-13-17-9-11(15)12(18-13)19(2)10-14(20)6-4-5-7-14/h9,20H,3-8,10H2,1-2H3,(H,16,17,18).
What are the key properties of 1-[[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol?
1-[[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol has a molecular weight of 282.36 g/mol, XLogP of 2.18, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 114954083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).