[1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol

C14H24N4O — CID 80955109

IUPAC[1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol
SMILESCCCc1nc(N)cc(NC2(CO)CCCCC2)n1
InChIInChI=1S/C14H24N4O/c1-2-6-12-16-11(15)9-13(17-12)18-14(10-19)7-4-3-5-8-14/h9,19H,2-8,10H2,1H3,(H3,15,16,17,18)
InChIKeyAYYNYYYESPZCLM-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.12
Rot. Bonds5

About [1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol

[1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol (PubChem CID 80955109) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is [1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol
PubChem CID80955109
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name[1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol
SMILESCCCc1nc(N)cc(NC2(CO)CCCCC2)n1
InChIInChI=1S/C14H24N4O/c1-2-6-12-16-11(15)9-13(17-12)18-14(10-19)7-4-3-5-8-14/h9,19H,2-8,10H2,1H3,(H3,15,16,17,18)
InChIKeyAYYNYYYESPZCLM-UHFFFAOYSA-N
XLogP2.12
TPSA84.06 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze [1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol with MolForge

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Related Compounds

[4-[(6-amino-2-propylpyrimidin-4-yl)amino]oxan-4-yl]methanol
CID 106301136
[1-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]cyclopentyl]methanol
CID 80957689
[1-[(6-amino-2-ethylpyrimidin-4-yl)amino]-3-methylcyclohexyl]methanol
CID 80934546
[1-[[(6-amino-2-propylpyrimidin-4-yl)amino]methyl]cyclopropyl]methanol
CID 115457185
[4-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]oxan-4-yl]methanol
CID 106301218
6-hydrazinyl-2-propylpyrimidin-4-amine
CID 80947336
[1-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]cyclohexyl]methanol
CID 65276919
3-[(6-amino-2-propylpyrimidin-4-yl)amino]propan-1-ol
CID 80954273
2-propylpyrimidine-4,6-diamine
CID 67304918
4-N-cyclopropyl-2-propylpyrimidine-4,6-diamine
CID 80945616
[1-[[2-(ethylamino)pyrimidin-4-yl]amino]cyclohexyl]methanol
CID 80833509
[1-[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]-3-methylcyclohexyl]methanol
CID 80957977

Frequently Asked Questions

What is the IUPAC name of [1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol?
The IUPAC name of [1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol (CID 80955109) is [1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol.
What is the SMILES notation for [1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol?
The canonical SMILES for [1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol is CCCc1nc(N)cc(NC2(CO)CCCCC2)n1.
What is the InChIKey of [1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol?
The InChIKey is AYYNYYYESPZCLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-2-6-12-16-11(15)9-13(17-12)18-14(10-19)7-4-3-5-8-14/h9,19H,2-8,10H2,1H3,(H3,15,16,17,18).
What are the key properties of [1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol?
[1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol has a molecular weight of 264.37 g/mol, XLogP of 2.12, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(6-amino-2-propylpyrimidin-4-yl)amino]cyclohexyl]methanol is sourced from PubChem (CID 80955109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).