4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide

C10H17N7O3 — CID 83105799

IUPAC4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1c1nc(NN)nc(OC)n1
InChIInChI=1S/C10H17N7O3/c1-12-7(18)6-5-20-4-3-17(6)9-13-8(16-11)14-10(15-9)19-2/h6H,3-5,11H2,1-2H3,(H,12,18)(H,13,14,15,16)
InChIKeyJEYBWQBMYAKADO-UHFFFAOYSA-N
MW283.29 g/mol
LogP-1.88
Rot. Bonds4

About 4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide

4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide (PubChem CID 83105799) has the molecular formula C10H17N7O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is 4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide
PubChem CID83105799
Molecular FormulaC10H17N7O3
Molecular Weight283.29 g/mol
Exact Mass283.14
IUPAC Name4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1c1nc(NN)nc(OC)n1
InChIInChI=1S/C10H17N7O3/c1-12-7(18)6-5-20-4-3-17(6)9-13-8(16-11)14-10(15-9)19-2/h6H,3-5,11H2,1-2H3,(H,12,18)(H,13,14,15,16)
InChIKeyJEYBWQBMYAKADO-UHFFFAOYSA-N
XLogP-1.88
TPSA127.52 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 5-1.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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

4-(4,6-dichloro-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide
CID 83103129
4-(4-amino-6-methoxy-1,3,5-triazin-2-yl)morpholine-3-carboxamide
CID 83095941
4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide
CID 83106485
4-(4-cyano-6-methylpyrimidin-2-yl)-N-methylmorpholine-3-carboxamide
CID 107545051
1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide
CID 62858177
1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-methyl-4-propan-2-ylpiperazine-2-carboxamide
CID 175658448
1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 106322588
4-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylmorpholine-3-carboxamide
CID 83104519
[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)-3-methylpyrrolidin-2-yl]methanol
CID 102790017
4-(5-amino-6-cyano-2-pyridinyl)-N-methylmorpholine-3-carboxamide
CID 103468954
[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

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide?
The IUPAC name of 4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide (CID 83105799) is 4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide?
The canonical SMILES for 4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide is CNC(=O)C1COCCN1c1nc(NN)nc(OC)n1.
What is the InChIKey of 4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide?
The InChIKey is JEYBWQBMYAKADO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N7O3/c1-12-7(18)6-5-20-4-3-17(6)9-13-8(16-11)14-10(15-9)19-2/h6H,3-5,11H2,1-2H3,(H,12,18)(H,13,14,15,16).
What are the key properties of 4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide?
4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide has a molecular weight of 283.29 g/mol, XLogP of -1.88, 4 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide is sourced from PubChem (CID 83105799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).