[1-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol

C13H22N6O2 — CID 80777418

IUPAC[1-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol
SMILESCNc1nc(N2CCOCC2)nc(N2CCCC2CO)n1
InChIInChI=1S/C13H22N6O2/c1-14-11-15-12(18-5-7-21-8-6-18)17-13(16-11)19-4-2-3-10(19)9-20/h10,20H,2-9H2,1H3,(H,14,15,16,17)
InChIKeyOCAMEZAMVSBGGP-UHFFFAOYSA-N
MW294.36 g/mol
LogP-0.29
Rot. Bonds4

About [1-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol

[1-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol (PubChem CID 80777418) has the molecular formula C13H22N6O2 and a molecular weight of 294.36 g/mol. Its IUPAC name is [1-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol
PubChem CID80777418
Molecular FormulaC13H22N6O2
Molecular Weight294.36 g/mol
Exact Mass294.18
IUPAC Name[1-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol
SMILESCNc1nc(N2CCOCC2)nc(N2CCCC2CO)n1
InChIInChI=1S/C13H22N6O2/c1-14-11-15-12(18-5-7-21-8-6-18)17-13(16-11)19-4-2-3-10(19)9-20/h10,20H,2-9H2,1H3,(H,14,15,16,17)
InChIKeyOCAMEZAMVSBGGP-UHFFFAOYSA-N
XLogP-0.29
TPSA86.64 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of [1-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol?
The IUPAC name of [1-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol (CID 80777418) is [1-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol is CNc1nc(N2CCOCC2)nc(N2CCCC2CO)n1.
What is the InChIKey of [1-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol?
The InChIKey is OCAMEZAMVSBGGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N6O2/c1-14-11-15-12(18-5-7-21-8-6-18)17-13(16-11)19-4-2-3-10(19)9-20/h10,20H,2-9H2,1H3,(H,14,15,16,17).
What are the key properties of [1-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol?
[1-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol has a molecular weight of 294.36 g/mol, XLogP of -0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 80777418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).