[1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol

C15H26N4O — CID 103968751

IUPAC[1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
SMILESCCCc1c(N)ncnc1NCC1(CO)CCCCC1
InChIInChI=1S/C15H26N4O/c1-2-6-12-13(16)18-11-19-14(12)17-9-15(10-20)7-4-3-5-8-15/h11,20H,2-10H2,1H3,(H3,16,17,18,19)
InChIKeyFRIRESHFQCKUBL-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.37
Rot. Bonds6

About [1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol

[1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol (PubChem CID 103968751) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is [1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
PubChem CID103968751
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name[1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
SMILESCCCc1c(N)ncnc1NCC1(CO)CCCCC1
InChIInChI=1S/C15H26N4O/c1-2-6-12-13(16)18-11-19-14(12)17-9-15(10-20)7-4-3-5-8-15/h11,20H,2-10H2,1H3,(H3,16,17,18,19)
InChIKeyFRIRESHFQCKUBL-UHFFFAOYSA-N
XLogP2.37
TPSA84.06 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze [1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol with MolForge

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Related Compounds

[1-[[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol
CID 115366342
[1-[[(6-amino-5-propan-2-ylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 103968693
[1-[[[5-propyl-6-(propylamino)pyrimidin-4-yl]amino]methyl]cyclopropyl]methanol
CID 115457178
5-ethyl-4-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pyrimidine-4,6-diamine
CID 80854553
[1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol
CID 103968726
5-chloro-4-N-[(1-ethylcyclopentyl)methyl]pyrimidine-4,6-diamine
CID 106812270
4-N-(2-piperidin-1-ylpropyl)-5-propylpyrimidine-4,6-diamine
CID 80818981
[1-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclohexyl]methanol
CID 80804152
[1-[[(6-aminopyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 113359835
[1-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 103968719
4-N-(2-cyclohexylethyl)-5-propylpyrimidine-4,6-diamine
CID 80790459
[1-[(5,6,7,8-tetrahydroquinazolin-4-ylamino)methyl]cyclopentyl]methanol
CID 115360733

Frequently Asked Questions

What is the IUPAC name of [1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol?
The IUPAC name of [1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol (CID 103968751) is [1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol is CCCc1c(N)ncnc1NCC1(CO)CCCCC1.
What is the InChIKey of [1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol?
The InChIKey is FRIRESHFQCKUBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-2-6-12-13(16)18-11-19-14(12)17-9-15(10-20)7-4-3-5-8-15/h11,20H,2-10H2,1H3,(H3,16,17,18,19).
What are the key properties of [1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol?
[1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol has a molecular weight of 278.40 g/mol, XLogP of 2.37, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol is sourced from PubChem (CID 103968751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).