2-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]cyclohexan-1-ol

C13H21FN4O — CID 80841931

IUPAC2-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]cyclohexan-1-ol
SMILESCCNc1ncc(F)c(NCC2CCCCC2O)n1
InChIInChI=1S/C13H21FN4O/c1-2-15-13-17-8-10(14)12(18-13)16-7-9-5-3-4-6-11(9)19/h8-9,11,19H,2-7H2,1H3,(H2,15,16,17,18)
InChIKeyJBUWSYFLTJFJMV-UHFFFAOYSA-N
MW268.34 g/mol
LogP2.01
Rot. Bonds5

About 2-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]cyclohexan-1-ol

2-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]cyclohexan-1-ol (PubChem CID 80841931) has the molecular formula C13H21FN4O and a molecular weight of 268.34 g/mol. Its IUPAC name is 2-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]cyclohexan-1-ol
PubChem CID80841931
Molecular FormulaC13H21FN4O
Molecular Weight268.34 g/mol
Exact Mass268.17
IUPAC Name2-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]cyclohexan-1-ol
SMILESCCNc1ncc(F)c(NCC2CCCCC2O)n1
InChIInChI=1S/C13H21FN4O/c1-2-15-13-17-8-10(14)12(18-13)16-7-9-5-3-4-6-11(9)19/h8-9,11,19H,2-7H2,1H3,(H2,15,16,17,18)
InChIKeyJBUWSYFLTJFJMV-UHFFFAOYSA-N
XLogP2.01
TPSA70.07 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]cyclohexan-1-ol?
The IUPAC name of 2-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]cyclohexan-1-ol (CID 80841931) is 2-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 2-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]cyclohexan-1-ol is CCNc1ncc(F)c(NCC2CCCCC2O)n1.
What is the InChIKey of 2-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]cyclohexan-1-ol?
The InChIKey is JBUWSYFLTJFJMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21FN4O/c1-2-15-13-17-8-10(14)12(18-13)16-7-9-5-3-4-6-11(9)19/h8-9,11,19H,2-7H2,1H3,(H2,15,16,17,18).
What are the key properties of 2-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]cyclohexan-1-ol?
2-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]cyclohexan-1-ol has a molecular weight of 268.34 g/mol, XLogP of 2.01, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 80841931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).