[1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol

C14H24N4O — CID 103968726

IUPAC[1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol
SMILESCCNc1cc(NCC2(CO)CCCCC2)ncn1
InChIInChI=1S/C14H24N4O/c1-2-15-12-8-13(18-11-17-12)16-9-14(10-19)6-4-3-5-7-14/h8,11,19H,2-7,9-10H2,1H3,(H2,15,16,17,18)
InChIKeyWDVBQIZGLSMJGC-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.26
Rot. Bonds6

About [1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol

[1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol (PubChem CID 103968726) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is [1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol
PubChem CID103968726
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name[1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol
SMILESCCNc1cc(NCC2(CO)CCCCC2)ncn1
InChIInChI=1S/C14H24N4O/c1-2-15-12-8-13(18-11-17-12)16-9-14(10-19)6-4-3-5-7-14/h8,11,19H,2-7,9-10H2,1H3,(H2,15,16,17,18)
InChIKeyWDVBQIZGLSMJGC-UHFFFAOYSA-N
XLogP2.26
TPSA70.07 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze [1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol with MolForge

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Related Compounds

[1-[[(6-ethylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 112697562
[1-[[(6-ethoxypyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 103967277
[1-[[(6-aminopyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 113359835
[1-[[[6-(propylamino)pyrimidin-4-yl]amino]methyl]cyclopropyl]methanol
CID 115457224
[1-[[(6-chloropyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
CID 115361870
[1-[[(6-propoxypyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
CID 115360640
[1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol
CID 115366342
N-[(1-ethylcyclopentyl)methyl]-6-methylpyrimidin-4-amine
CID 103764979
[1-[[[6-(ethylamino)-2-methylsulfanylpyrimidin-4-yl]amino]methyl]cyclopropyl]methanol
CID 113313781
[1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 103968751
[1-[[[6-(ethylamino)pyrazin-2-yl]amino]methyl]cyclopropyl]methanol
CID 79478877
2-[1-[[[6-(propylamino)pyrimidin-4-yl]amino]methyl]cyclopropyl]ethanol
CID 114759513

Frequently Asked Questions

What is the IUPAC name of [1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol?
The IUPAC name of [1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol (CID 103968726) is [1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol is CCNc1cc(NCC2(CO)CCCCC2)ncn1.
What is the InChIKey of [1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol?
The InChIKey is WDVBQIZGLSMJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-2-15-12-8-13(18-11-17-12)16-9-14(10-19)6-4-3-5-7-14/h8,11,19H,2-7,9-10H2,1H3,(H2,15,16,17,18).
What are the key properties of [1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol?
[1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol has a molecular weight of 264.37 g/mol, XLogP of 2.26, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol is sourced from PubChem (CID 103968726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).