6-hydrazinylpyrimidine-2,4,5-triamine

C4H9N7 — CID 142259866

IUPAC6-hydrazinylpyrimidine-2,4,5-triamine
SMILESNNc1nc(N)nc(N)c1N
InChIInChI=1S/C4H9N7/c5-1-2(6)9-4(7)10-3(1)11-8/h5,8H2,(H5,6,7,9,10,11)
InChIKeySKZPNMQESJVVSQ-UHFFFAOYSA-N
MW155.17 g/mol
LogP-1.49
Rot. Bonds1

About 6-hydrazinylpyrimidine-2,4,5-triamine

6-hydrazinylpyrimidine-2,4,5-triamine (PubChem CID 142259866) has the molecular formula C4H9N7 and a molecular weight of 155.17 g/mol. Its IUPAC name is 6-hydrazinylpyrimidine-2,4,5-triamine.

Molecular Properties

Compound Name6-hydrazinylpyrimidine-2,4,5-triamine
PubChem CID142259866
Molecular FormulaC4H9N7
Molecular Weight155.17 g/mol
Exact Mass155.09
IUPAC Name6-hydrazinylpyrimidine-2,4,5-triamine
SMILESNNc1nc(N)nc(N)c1N
InChIInChI=1S/C4H9N7/c5-1-2(6)9-4(7)10-3(1)11-8/h5,8H2,(H5,6,7,9,10,11)
InChIKeySKZPNMQESJVVSQ-UHFFFAOYSA-N
XLogP-1.49
TPSA141.89 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 5-1.49
H-Bond Donors ≤ 55
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

pyrimidine-2,4,5,6-tetramine dibromide
CID 131726730
2-[(2,5,6-triaminopyrimidin-4-yl)amino]ethanol
CID 19821122
4-N-prop-2-enylpyrimidine-2,4,5,6-tetramine
CID 69476045
CID 86527149
CID 86527149
4-bromo-6-hydrazinylpyridine-2,5-diamine
CID 126676407
4-chloro-6-hydrazinyl-5-methylsulfanylpyrimidin-2-amine
CID 12926760
1,3,5-triazine-2,4,6-triamine
CID 22011128
1,3,5-triazine-2,4,6-triamine
CID 67592325
1,3,5-triazine-2,4,6-triamine
CID 67883493
2,3,5-trichloro-6-hydrazinylpyridin-4-amine
CID 2388444
5-bromo-4-N-cyclopropylpyrimidine-2,4,6-triamine
CID 83867234
4-hydrazinyl-6-(4-phenylphenyl)quinazolin-2-amine
CID 69016599

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinylpyrimidine-2,4,5-triamine?
The IUPAC name of 6-hydrazinylpyrimidine-2,4,5-triamine (CID 142259866) is 6-hydrazinylpyrimidine-2,4,5-triamine.
What is the SMILES notation for 6-hydrazinylpyrimidine-2,4,5-triamine?
The canonical SMILES for 6-hydrazinylpyrimidine-2,4,5-triamine is NNc1nc(N)nc(N)c1N.
What is the InChIKey of 6-hydrazinylpyrimidine-2,4,5-triamine?
The InChIKey is SKZPNMQESJVVSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N7/c5-1-2(6)9-4(7)10-3(1)11-8/h5,8H2,(H5,6,7,9,10,11).
What are the key properties of 6-hydrazinylpyrimidine-2,4,5-triamine?
6-hydrazinylpyrimidine-2,4,5-triamine has a molecular weight of 155.17 g/mol, XLogP of -1.49, 1 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinylpyrimidine-2,4,5-triamine is sourced from PubChem (CID 142259866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).