[1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol

C15H26N4O — CID 80982746

IUPAC[1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol
SMILESCc1c(N)nc(C(C)C)nc1NC1(CO)CCCCC1
InChIInChI=1S/C15H26N4O/c1-10(2)13-17-12(16)11(3)14(18-13)19-15(9-20)7-5-4-6-8-15/h10,20H,4-9H2,1-3H3,(H3,16,17,18,19)
InChIKeyFKYOSTUOHHRGSR-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.60
Rot. Bonds4

About [1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol

[1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol (PubChem CID 80982746) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is [1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol
PubChem CID80982746
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name[1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol
SMILESCc1c(N)nc(C(C)C)nc1NC1(CO)CCCCC1
InChIInChI=1S/C15H26N4O/c1-10(2)13-17-12(16)11(3)14(18-13)19-15(9-20)7-5-4-6-8-15/h10,20H,4-9H2,1-3H3,(H3,16,17,18,19)
InChIKeyFKYOSTUOHHRGSR-UHFFFAOYSA-N
XLogP2.60
TPSA84.06 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze [1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol with MolForge

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Related Compounds

[1-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]cyclohexyl]methanol
CID 80957385
[2-[[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 80992379
4-N-(2,2-dimethylcyclohexyl)-5-methyl-2-propan-2-ylpyrimidine-4,6-diamine
CID 80992701
[1-[(3-aminopyrazin-2-yl)amino]cyclohexyl]methanol
CID 102984251
[1-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 80919373
4-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]butan-2-ol
CID 80991783
4-N-[(1,4-dimethylpiperidin-4-yl)methyl]-5-methyl-2-propan-2-ylpyrimidine-4,6-diamine
CID 107165525
4-N-tert-butyl-5-methyl-2-propan-2-ylpyrimidine-4,6-diamine
CID 80976699
5-methyl-2-propan-2-yl-4-N-(2-pyrrolidin-1-ylethyl)pyrimidine-4,6-diamine
CID 80982944
5-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]pentan-2-ol
CID 114148682
4-N-benzyl-5-methyl-2-propan-2-ylpyrimidine-4,6-diamine
CID 80980652
[1-[(5-amino-3-methyl-2-pyridinyl)amino]cyclopentyl]methanol
CID 62522773

Frequently Asked Questions

What is the IUPAC name of [1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol?
The IUPAC name of [1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol (CID 80982746) is [1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol.
What is the SMILES notation for [1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol?
The canonical SMILES for [1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol is Cc1c(N)nc(C(C)C)nc1NC1(CO)CCCCC1.
What is the InChIKey of [1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol?
The InChIKey is FKYOSTUOHHRGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-10(2)13-17-12(16)11(3)14(18-13)19-15(9-20)7-5-4-6-8-15/h10,20H,4-9H2,1-3H3,(H3,16,17,18,19).
What are the key properties of [1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol?
[1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol has a molecular weight of 278.40 g/mol, XLogP of 2.60, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexyl]methanol is sourced from PubChem (CID 80982746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).