N-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine

C10H15N9O — CID 83027487

IUPACN-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine
SMILESNNc1nc(NN2CCOCC2)nc(-n2cccn2)n1
InChIInChI=1S/C10H15N9O/c11-16-8-13-9(17-18-4-6-20-7-5-18)15-10(14-8)19-3-1-2-12-19/h1-3H,4-7,11H2,(H2,13,14,15,16,17)
InChIKeySWWTZXCWVDTDCC-UHFFFAOYSA-N
MW277.29 g/mol
LogP-1.00
Rot. Bonds4

About N-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine

N-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine (PubChem CID 83027487) has the molecular formula C10H15N9O and a molecular weight of 277.29 g/mol. Its IUPAC name is N-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine
PubChem CID83027487
Molecular FormulaC10H15N9O
Molecular Weight277.29 g/mol
Exact Mass277.14
IUPAC NameN-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine
SMILESNNc1nc(NN2CCOCC2)nc(-n2cccn2)n1
InChIInChI=1S/C10H15N9O/c11-16-8-13-9(17-18-4-6-20-7-5-18)15-10(14-8)19-3-1-2-12-19/h1-3H,4-7,11H2,(H2,13,14,15,16,17)
InChIKeySWWTZXCWVDTDCC-UHFFFAOYSA-N
XLogP-1.00
TPSA119.04 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 5-1.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

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-hydrazinyl-N-(oxan-4-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80907252
6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 83027648
N-cyclobutyl-4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80919597
[4-(2,2-dimethylpyrrolidin-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-yl]hydrazine
CID 80914010
2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]ethanol
CID 80932632
[4-(oxolan-2-ylmethoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-yl]hydrazine
CID 80913159
4-hydrazinyl-N-(4-methylphenyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80912003
4-hydrazinyl-N-(2-methylcyclohexyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80938213
4-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]pyrrolidin-2-one
CID 106198880
(4-pyrazol-1-yl-6-pyrimidin-2-ylsulfanyl-1,3,5-triazin-2-yl)hydrazine
CID 80925697
[4-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-yl]hydrazine
CID 115563123
(4-cyclobutyloxy-6-pyrazol-1-yl-1,3,5-triazin-2-yl)hydrazine
CID 80930532

Frequently Asked Questions

What is the IUPAC name of N-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine?
The IUPAC name of N-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine (CID 83027487) is N-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine.
What is the SMILES notation for N-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine?
The canonical SMILES for N-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine is NNc1nc(NN2CCOCC2)nc(-n2cccn2)n1.
What is the InChIKey of N-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine?
The InChIKey is SWWTZXCWVDTDCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N9O/c11-16-8-13-9(17-18-4-6-20-7-5-18)15-10(14-8)19-3-1-2-12-19/h1-3H,4-7,11H2,(H2,13,14,15,16,17).
What are the key properties of N-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine?
N-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine has a molecular weight of 277.29 g/mol, XLogP of -1.00, 4 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine is sourced from PubChem (CID 83027487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).