[2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol

C14H24N4O — CID 106368007

IUPAC[2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol
SMILESCCCNc1ncnc(NC2CCCC2CO)c1C
InChIInChI=1S/C14H24N4O/c1-3-7-15-13-10(2)14(17-9-16-13)18-12-6-4-5-11(12)8-19/h9,11-12,19H,3-8H2,1-2H3,(H2,15,16,17,18)
InChIKeyDTIMXMHSBYQDSU-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.18
Rot. Bonds6

About [2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol

[2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol (PubChem CID 106368007) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is [2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol
PubChem CID106368007
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name[2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol
SMILESCCCNc1ncnc(NC2CCCC2CO)c1C
InChIInChI=1S/C14H24N4O/c1-3-7-15-13-10(2)14(17-9-16-13)18-12-6-4-5-11(12)8-19/h9,11-12,19H,3-8H2,1-2H3,(H2,15,16,17,18)
InChIKeyDTIMXMHSBYQDSU-UHFFFAOYSA-N
XLogP2.18
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 ≤ 52.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze [2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol with MolForge

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Related Compounds

[2-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclopentyl]methanol
CID 106368118
[2-[(6-methoxy-5-methylpyrimidin-4-yl)amino]cyclopentyl]methanol
CID 114178800
2-[[5-propyl-6-(propylamino)pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 80800343
[2-[[5-chloro-2-(propylamino)pyrimidin-4-yl]amino]cyclohexyl]methanol
CID 106368316
[2-[(5-iodopyrimidin-4-yl)amino]cyclopentyl]methanol
CID 106361969
4-N-(2-cyclopropylethyl)-5-methyl-6-N-propylpyrimidine-4,6-diamine
CID 80847611
[2-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]cyclohexyl]methanol
CID 113344395
[2-[(6-chloro-5-ethylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 106364141
5-ethyl-4-N-(2-methylcyclopentyl)-6-N-propylpyrimidine-4,6-diamine
CID 80830097
[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol
CID 106368094
[2-[(6-amino-5-bromopyrimidin-4-yl)amino]cyclohexyl]methanol
CID 114179877
4-chloro-6-[[2-(hydroxymethyl)cyclohexyl]amino]pyrimidine-5-carbaldehyde
CID 114179129

Frequently Asked Questions

What is the IUPAC name of [2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol?
The IUPAC name of [2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol (CID 106368007) is [2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol?
The canonical SMILES for [2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol is CCCNc1ncnc(NC2CCCC2CO)c1C.
What is the InChIKey of [2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol?
The InChIKey is DTIMXMHSBYQDSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-7-15-13-10(2)14(17-9-16-13)18-12-6-4-5-11(12)8-19/h9,11-12,19H,3-8H2,1-2H3,(H2,15,16,17,18).
What are the key properties of [2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol?
[2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol has a molecular weight of 264.37 g/mol, XLogP of 2.18, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol is sourced from PubChem (CID 106368007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).