1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol

C14H24N6O — CID 80749464

IUPAC1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol
SMILESCNc1nc(N2CCCCC2)nc(N2CCC(O)CC2)n1
InChIInChI=1S/C14H24N6O/c1-15-12-16-13(19-7-3-2-4-8-19)18-14(17-12)20-9-5-11(21)6-10-20/h11,21H,2-10H2,1H3,(H,15,16,17,18)
InChIKeyZTUMJPIAGRGASL-UHFFFAOYSA-N
MW292.39 g/mol
LogP0.86
Rot. Bonds3

About 1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol

1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol (PubChem CID 80749464) has the molecular formula C14H24N6O and a molecular weight of 292.39 g/mol. Its IUPAC name is 1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol.

Molecular Properties

Compound Name1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol
PubChem CID80749464
Molecular FormulaC14H24N6O
Molecular Weight292.39 g/mol
Exact Mass292.20
IUPAC Name1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol
SMILESCNc1nc(N2CCCCC2)nc(N2CCC(O)CC2)n1
InChIInChI=1S/C14H24N6O/c1-15-12-16-13(19-7-3-2-4-8-19)18-14(17-12)20-9-5-11(21)6-10-20/h11,21H,2-10H2,1H3,(H,15,16,17,18)
InChIKeyZTUMJPIAGRGASL-UHFFFAOYSA-N
XLogP0.86
TPSA77.41 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol with MolForge

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Related Compounds

1-(4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)piperidin-4-ol
CID 80912793
2-N,4-N,4-N-trimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80764986
3-methyl-1-[4-(methylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]pyrrolidin-3-ol
CID 103358954
4-N-(2,2-dimethylpropyl)-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80793330
2-N-(cyclobutylmethyl)-4-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80783502
4-[[4-(azepan-1-yl)-6-methoxy-1,3,5-triazin-2-yl]amino]cyclohexan-1-ol
CID 133344596
4-N-butyl-2-N,4-N-dimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80753745
2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80820229
N-methyl-4-(2-methylmorpholin-4-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80763829
2,4,6-tri(piperidin-1-yl)-1,3,5-triazine
CID 2827031
4-N-(2,2-dimethylpropyl)-2-N,4-N-dimethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80819118
4-N-methyl-6-piperidin-1-yl-2-N-(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4-diamine
CID 80785798

Frequently Asked Questions

What is the IUPAC name of 1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol?
The IUPAC name of 1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol (CID 80749464) is 1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol.
What is the SMILES notation for 1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol?
The canonical SMILES for 1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol is CNc1nc(N2CCCCC2)nc(N2CCC(O)CC2)n1.
What is the InChIKey of 1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol?
The InChIKey is ZTUMJPIAGRGASL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6O/c1-15-12-16-13(19-7-3-2-4-8-19)18-14(17-12)20-9-5-11(21)6-10-20/h11,21H,2-10H2,1H3,(H,15,16,17,18).
What are the key properties of 1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol?
1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol has a molecular weight of 292.39 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol is sourced from PubChem (CID 80749464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).