2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide

C10H19N7O2 — CID 80897303

IUPAC2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide
SMILESCNC(=O)C(C)Nc1nc(NN)nc(OC(C)C)n1
InChIInChI=1S/C10H19N7O2/c1-5(2)19-10-15-8(14-9(16-10)17-11)13-6(3)7(18)12-4/h5-6H,11H2,1-4H3,(H,12,18)(H2,13,14,15,16,17)
InChIKeyHMRCYDWWVJYPHY-UHFFFAOYSA-N
MW269.31 g/mol
LogP-0.51
Rot. Bonds6

About 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide

2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide (PubChem CID 80897303) has the molecular formula C10H19N7O2 and a molecular weight of 269.31 g/mol. Its IUPAC name is 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide.

Molecular Properties

Compound Name2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide
PubChem CID80897303
Molecular FormulaC10H19N7O2
Molecular Weight269.31 g/mol
Exact Mass269.16
IUPAC Name2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide
SMILESCNC(=O)C(C)Nc1nc(NN)nc(OC(C)C)n1
InChIInChI=1S/C10H19N7O2/c1-5(2)19-10-15-8(14-9(16-10)17-11)13-6(3)7(18)12-4/h5-6H,11H2,1-4H3,(H,12,18)(H2,13,14,15,16,17)
InChIKeyHMRCYDWWVJYPHY-UHFFFAOYSA-N
XLogP-0.51
TPSA127.08 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 5-0.51
H-Bond Donors ≤ 54
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

2-[(4-chloro-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide
CID 62863572
ethyl 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]propanoate
CID 80897794
2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]amino]-N-methylpropanamide
CID 80896911
2-[[4,6-bis(methylamino)-1,3,5-triazin-2-yl]amino]-N-methylpropanamide
CID 135042322
(2S)-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-3-methylbutan-1-ol
CID 80922548
N-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide
CID 80897706
N-(3-ethylpentan-2-yl)-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80910560
3-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]propanamide
CID 80905968
2-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide
CID 62857824
2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]ethylurea
CID 83117573
N-tert-butyl-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80920133
N-hexan-3-yl-4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80907736

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide?
The IUPAC name of 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide (CID 80897303) is 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide.
What is the SMILES notation for 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide?
The canonical SMILES for 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide is CNC(=O)C(C)Nc1nc(NN)nc(OC(C)C)n1.
What is the InChIKey of 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide?
The InChIKey is HMRCYDWWVJYPHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N7O2/c1-5(2)19-10-15-8(14-9(16-10)17-11)13-6(3)7(18)12-4/h5-6H,11H2,1-4H3,(H,12,18)(H2,13,14,15,16,17).
What are the key properties of 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide?
2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide has a molecular weight of 269.31 g/mol, XLogP of -0.51, 6 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide is sourced from PubChem (CID 80897303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).