N-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine

C11H18N6O — CID 80897026

IUPACN-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
SMILESCOc1nc(NN)nc(NC(C2CC2)C2CC2)n1
InChIInChI=1S/C11H18N6O/c1-18-11-15-9(14-10(16-11)17-12)13-8(6-2-3-6)7-4-5-7/h6-8H,2-5,12H2,1H3,(H2,13,14,15,16,17)
InChIKeyFAHOYYWOARZJJO-UHFFFAOYSA-N
MW250.31 g/mol
LogP0.77
Rot. Bonds6

About N-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine

N-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine (PubChem CID 80897026) has the molecular formula C11H18N6O and a molecular weight of 250.31 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
PubChem CID80897026
Molecular FormulaC11H18N6O
Molecular Weight250.31 g/mol
Exact Mass250.15
IUPAC NameN-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
SMILESCOc1nc(NN)nc(NC(C2CC2)C2CC2)n1
InChIInChI=1S/C11H18N6O/c1-18-11-15-9(14-10(16-11)17-12)13-8(6-2-3-6)7-4-5-7/h6-8H,2-5,12H2,1H3,(H2,13,14,15,16,17)
InChIKeyFAHOYYWOARZJJO-UHFFFAOYSA-N
XLogP0.77
TPSA97.98 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 50.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

N-(dicyclopropylmethyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 55136076
N-(1-cyclopropylethyl)-4-hydrazinyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80907357
(4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine
CID 80910649
(2S)-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-3-methylbutan-1-ol
CID 80923491
N-(2,3-dimethylcyclopentyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
CID 80915750
[4-(cyclopropylmethoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
CID 80913506
N-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine
CID 112691713
4-hydrazinyl-6-methoxy-N-(2-methylcycloheptyl)-1,3,5-triazin-2-amine
CID 80925563
N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80897563
4-hydrazinyl-6-methoxy-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine
CID 80895205
N-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide
CID 80897706
N'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine
CID 80918954

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine?
The IUPAC name of N-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine (CID 80897026) is N-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for N-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine?
The canonical SMILES for N-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine is COc1nc(NN)nc(NC(C2CC2)C2CC2)n1.
What is the InChIKey of N-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine?
The InChIKey is FAHOYYWOARZJJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6O/c1-18-11-15-9(14-10(16-11)17-12)13-8(6-2-3-6)7-4-5-7/h6-8H,2-5,12H2,1H3,(H2,13,14,15,16,17).
What are the key properties of N-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine?
N-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine has a molecular weight of 250.31 g/mol, XLogP of 0.77, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 80897026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).