6-hydrazinyl-N-(2-methylpropyl)-5-nitropyrimidin-4-amine

C8H14N6O2 — CID 80932931

IUPAC6-hydrazinyl-N-(2-methylpropyl)-5-nitropyrimidin-4-amine
SMILESCC(C)CNc1ncnc(NN)c1[N+](=O)[O-]
InChIInChI=1S/C8H14N6O2/c1-5(2)3-10-7-6(14(15)16)8(13-9)12-4-11-7/h4-5H,3,9H2,1-2H3,(H2,10,11,12,13)
InChIKeyGNENVYIQQKJFAJ-UHFFFAOYSA-N
MW226.24 g/mol
LogP0.74
Rot. Bonds5

About 6-hydrazinyl-N-(2-methylpropyl)-5-nitropyrimidin-4-amine

6-hydrazinyl-N-(2-methylpropyl)-5-nitropyrimidin-4-amine (PubChem CID 80932931) has the molecular formula C8H14N6O2 and a molecular weight of 226.24 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-methylpropyl)-5-nitropyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-methylpropyl)-5-nitropyrimidin-4-amine
PubChem CID80932931
Molecular FormulaC8H14N6O2
Molecular Weight226.24 g/mol
Exact Mass226.12
IUPAC Name6-hydrazinyl-N-(2-methylpropyl)-5-nitropyrimidin-4-amine
SMILESCC(C)CNc1ncnc(NN)c1[N+](=O)[O-]
InChIInChI=1S/C8H14N6O2/c1-5(2)3-10-7-6(14(15)16)8(13-9)12-4-11-7/h4-5H,3,9H2,1-2H3,(H2,10,11,12,13)
InChIKeyGNENVYIQQKJFAJ-UHFFFAOYSA-N
XLogP0.74
TPSA119.00 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-hydrazinyl-N-(3-methyl-2-propan-2-ylbutyl)-5-nitropyrimidin-4-amine
CID 102908987
6-hydrazinyl-N,N-bis(2-methylpropyl)-5-nitropyrimidin-4-amine
CID 23493001
ethyl 2-[(6-hydrazinyl-5-nitropyrimidin-4-yl)amino]acetate
CID 80899244
2-[(6-hydrazinyl-5-nitropyrimidin-4-yl)amino]-N-methylethanesulfonamide
CID 106341005
6-hydrazinyl-N-[(1-methylpiperidin-2-yl)methyl]-5-nitropyrimidin-4-amine
CID 80903432
6-N-methyl-4-N-(2-methyl-3-methylsulfanylpropyl)-5-nitropyrimidine-4,6-diamine
CID 80838636
N-(2-cyclopentyloxyethyl)-6-hydrazinyl-5-nitropyrimidin-4-amine
CID 80910265
1-[(6-hydrazinyl-5-nitropyrimidin-4-yl)amino]-2-methyl-3-methylsulfanylpropan-2-ol
CID 106249084
6-hydrazinyl-N-[(3-methylphenyl)methyl]-5-nitropyrimidin-4-amine
CID 80899344
(2R)-1-[(6-chloro-5-nitropyrimidin-4-yl)amino]propan-2-ol
CID 141342242
6-hydrazinyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-nitropyrimidin-4-amine
CID 80902807
6-hydrazinyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-nitropyrimidin-4-amine
CID 114185580

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-methylpropyl)-5-nitropyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(2-methylpropyl)-5-nitropyrimidin-4-amine (CID 80932931) is 6-hydrazinyl-N-(2-methylpropyl)-5-nitropyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(2-methylpropyl)-5-nitropyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(2-methylpropyl)-5-nitropyrimidin-4-amine is CC(C)CNc1ncnc(NN)c1[N+](=O)[O-].
What is the InChIKey of 6-hydrazinyl-N-(2-methylpropyl)-5-nitropyrimidin-4-amine?
The InChIKey is GNENVYIQQKJFAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N6O2/c1-5(2)3-10-7-6(14(15)16)8(13-9)12-4-11-7/h4-5H,3,9H2,1-2H3,(H2,10,11,12,13).
What are the key properties of 6-hydrazinyl-N-(2-methylpropyl)-5-nitropyrimidin-4-amine?
6-hydrazinyl-N-(2-methylpropyl)-5-nitropyrimidin-4-amine has a molecular weight of 226.24 g/mol, XLogP of 0.74, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-methylpropyl)-5-nitropyrimidin-4-amine is sourced from PubChem (CID 80932931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).