[1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol

C10H18N6O2 — CID 102790017

IUPAC[1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol
SMILESCOc1nc(NN)nc(N2CCC(C)C2CO)n1
InChIInChI=1S/C10H18N6O2/c1-6-3-4-16(7(6)5-17)9-12-8(15-11)13-10(14-9)18-2/h6-7,17H,3-5,11H2,1-2H3,(H,12,13,14,15)
InChIKeyGMEOOHFGFUTQIL-UHFFFAOYSA-N
MW254.29 g/mol
LogP-0.63
Rot. Bonds4

About [1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol

[1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol (PubChem CID 102790017) has the molecular formula C10H18N6O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is [1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol
PubChem CID102790017
Molecular FormulaC10H18N6O2
Molecular Weight254.29 g/mol
Exact Mass254.15
IUPAC Name[1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol
SMILESCOc1nc(NN)nc(N2CCC(C)C2CO)n1
InChIInChI=1S/C10H18N6O2/c1-6-3-4-16(7(6)5-17)9-12-8(15-11)13-10(14-9)18-2/h6-7,17H,3-5,11H2,1-2H3,(H,12,13,14,15)
InChIKeyGMEOOHFGFUTQIL-UHFFFAOYSA-N
XLogP-0.63
TPSA109.42 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-0.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol
CID 102786850
[4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazin-2-yl]hydrazine
CID 80927925
[1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)pyrrolidin-3-yl]methanol
CID 112629745
2-[2-(chloromethyl)-3-methylpyrrolidin-1-yl]-4,6-dimethoxy-1,3,5-triazine
CID 102785897
[1-[4-(dimethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]-3-methylpyrrolidin-2-yl]methanol
CID 102789968
[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
CID 80899588
[1-(4,6-dimethylpyrimidin-2-yl)-3-methylpyrrolidin-2-yl]methanol
CID 102787035
[1-(6-hydrazinyl-2-pyridinyl)-3-methylpyrrolidin-2-yl]methanol
CID 102789983
[4-(2,6-dimethylthiomorpholin-4-yl)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
CID 80912272
4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide
CID 83105799
1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol
CID 102971920
[1-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]azepan-2-yl]methanol
CID 116640734

Frequently Asked Questions

What is the IUPAC name of [1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol?
The IUPAC name of [1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol (CID 102790017) is [1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol?
The canonical SMILES for [1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol is COc1nc(NN)nc(N2CCC(C)C2CO)n1.
What is the InChIKey of [1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol?
The InChIKey is GMEOOHFGFUTQIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O2/c1-6-3-4-16(7(6)5-17)9-12-8(15-11)13-10(14-9)18-2/h6-7,17H,3-5,11H2,1-2H3,(H,12,13,14,15).
What are the key properties of [1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol?
[1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol has a molecular weight of 254.29 g/mol, XLogP of -0.63, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-3-methylpyrrolidin-2-yl]methanol is sourced from PubChem (CID 102790017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).