[2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol

C14H26N6O — CID 106368088

IUPAC[2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol
SMILESCCCNc1nc(NC2CCCC2CO)nc(N(C)C)n1
InChIInChI=1S/C14H26N6O/c1-4-8-15-12-17-13(19-14(18-12)20(2)3)16-11-7-5-6-10(11)9-21/h10-11,21H,4-9H2,1-3H3,(H2,15,16,17,18,19)
InChIKeyFVBZTEKPLOHDDZ-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.33
Rot. Bonds7

About [2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol

[2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol (PubChem CID 106368088) has the molecular formula C14H26N6O and a molecular weight of 294.40 g/mol. Its IUPAC name is [2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol
PubChem CID106368088
Molecular FormulaC14H26N6O
Molecular Weight294.40 g/mol
Exact Mass294.22
IUPAC Name[2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol
SMILESCCCNc1nc(NC2CCCC2CO)nc(N(C)C)n1
InChIInChI=1S/C14H26N6O/c1-4-8-15-12-17-13(19-14(18-12)20(2)3)16-11-7-5-6-10(11)9-21/h10-11,21H,4-9H2,1-3H3,(H2,15,16,17,18,19)
InChIKeyFVBZTEKPLOHDDZ-UHFFFAOYSA-N
XLogP1.33
TPSA86.20 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

[2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol
CID 106368117
4-N-cyclohexyl-2-N,2-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine
CID 80766155
2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]ethanol
CID 80765149
[2-[[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]amino]methyl]cyclopentyl]methanol
CID 80925382
2-N,2-N-dimethyl-4-N-[(3-methylcyclopentyl)methyl]-6-N-propyl-1,3,5-triazine-2,4,6-triamine
CID 107415912
2-N-cyclopentyl-2-N-ethyl-4-N,4-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine
CID 80774985
3-[[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]methyl]cyclopentan-1-ol
CID 106138050
2-N,2-N-dimethyl-6-N-propyl-4-N-(thiolan-3-yl)-1,3,5-triazine-2,4,6-triamine
CID 103065188
[2-[[5-chloro-2-(propylamino)pyrimidin-4-yl]amino]cyclohexyl]methanol
CID 106368316
2-[[4-(dimethylamino)-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol
CID 67172901
4-N-(2,2-dimethylpropyl)-2-N,2-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine
CID 80797913
[2-[[5-methyl-6-(propylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 106368007

Frequently Asked Questions

What is the IUPAC name of [2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol?
The IUPAC name of [2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol (CID 106368088) is [2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol?
The canonical SMILES for [2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol is CCCNc1nc(NC2CCCC2CO)nc(N(C)C)n1.
What is the InChIKey of [2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol?
The InChIKey is FVBZTEKPLOHDDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6O/c1-4-8-15-12-17-13(19-14(18-12)20(2)3)16-11-7-5-6-10(11)9-21/h10-11,21H,4-9H2,1-3H3,(H2,15,16,17,18,19).
What are the key properties of [2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol?
[2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol has a molecular weight of 294.40 g/mol, XLogP of 1.33, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[4-(dimethylamino)-6-(propylamino)-1,3,5-triazin-2-yl]amino]cyclopentyl]methanol is sourced from PubChem (CID 106368088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).