6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine

C14H27N5 — CID 80897483

IUPAC6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine
SMILESCCCCCCC(C)Nc1nc(C)nc(NN)c1C
InChIInChI=1S/C14H27N5/c1-5-6-7-8-9-10(2)16-13-11(3)14(19-15)18-12(4)17-13/h10H,5-9,15H2,1-4H3,(H2,16,17,18,19)
InChIKeyFMOPRHQIULUZHX-UHFFFAOYSA-N
MW265.40 g/mol
LogP3.15
Rot. Bonds8

About 6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine

6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine (PubChem CID 80897483) has the molecular formula C14H27N5 and a molecular weight of 265.40 g/mol. Its IUPAC name is 6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine
PubChem CID80897483
Molecular FormulaC14H27N5
Molecular Weight265.40 g/mol
Exact Mass265.23
IUPAC Name6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine
SMILESCCCCCCC(C)Nc1nc(C)nc(NN)c1C
InChIInChI=1S/C14H27N5/c1-5-6-7-8-9-10(2)16-13-11(3)14(19-15)18-12(4)17-13/h10H,5-9,15H2,1-4H3,(H2,16,17,18,19)
InChIKeyFMOPRHQIULUZHX-UHFFFAOYSA-N
XLogP3.15
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 53.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]pentan-1-ol
CID 80926849
3-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]butan-1-ol
CID 83180147
N-heptan-2-yl-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 80897379
N-(1-ethoxypropan-2-yl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80903132
6-N,2-diethyl-5-methyl-4-N-octan-2-ylpyrimidine-4,6-diamine
CID 80987059
N-(1-cyclopropylpropan-2-yl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80911322
6-N,5-dimethyl-4-N-octan-2-ylpyrimidine-4,6-diamine
CID 80800865
2-methyl-N-octan-2-ylthieno[2,3-d]pyrimidin-4-amine
CID 13038230
2-tert-butyl-4-N-heptan-2-yl-5-methylpyrimidine-4,6-diamine
CID 80986702
6-hydrazinyl-N-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine
CID 80918200
6-hydrazinyl-2,5-dimethyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrimidin-4-amine
CID 80897399
4-[(6-amino-2,5-dimethylpyrimidin-4-yl)amino]pentan-1-ol
CID 80852682

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine (CID 80897483) is 6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine is CCCCCCC(C)Nc1nc(C)nc(NN)c1C.
What is the InChIKey of 6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine?
The InChIKey is FMOPRHQIULUZHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5/c1-5-6-7-8-9-10(2)16-13-11(3)14(19-15)18-12(4)17-13/h10H,5-9,15H2,1-4H3,(H2,16,17,18,19).
What are the key properties of 6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine?
6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine has a molecular weight of 265.40 g/mol, XLogP of 3.15, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80897483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).