6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine

C8H15N5 — CID 80932371

IUPAC6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine
SMILESCC(C)CNc1cc(NN)ncn1
InChIInChI=1S/C8H15N5/c1-6(2)4-10-7-3-8(13-9)12-5-11-7/h3,5-6H,4,9H2,1-2H3,(H2,10,11,12,13)
InChIKeyLJYQQSNKOKDSAL-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.83
Rot. Bonds4

About 6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine

6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine (PubChem CID 80932371) has the molecular formula C8H15N5 and a molecular weight of 181.24 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine
PubChem CID80932371
Molecular FormulaC8H15N5
Molecular Weight181.24 g/mol
Exact Mass181.13
IUPAC Name6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine
SMILESCC(C)CNc1cc(NN)ncn1
InChIInChI=1S/C8H15N5/c1-6(2)4-10-7-3-8(13-9)12-5-11-7/h3,5-6H,4,9H2,1-2H3,(H2,10,11,12,13)
InChIKeyLJYQQSNKOKDSAL-UHFFFAOYSA-N
XLogP0.83
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-(2-methylpropyl)-6-methylsulfanylpyrimidin-4-amine
CID 106972533
6-N-(3-methoxypropyl)-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 112855261
6-N-[3-(dimethylamino)propyl]-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 112855266
4-N-(4-methylphenyl)-6-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 112855340
5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol
CID 106138705
4-N-(4-chlorophenyl)-6-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 112855365
4-N-(4-ethylphenyl)-6-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 112855351
4-N-(2,4-dimethylphenyl)-6-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 112855344
2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol
CID 80906308
4-N-[3-(aminomethyl)phenyl]-6-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 174295030
N-tert-butyl-6-hydrazinylpyrimidin-4-amine
CID 80920027
6-N-[(2-fluorophenyl)methyl]-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 112855276

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine (CID 80932371) is 6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine is CC(C)CNc1cc(NN)ncn1.
What is the InChIKey of 6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine?
The InChIKey is LJYQQSNKOKDSAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5/c1-6(2)4-10-7-3-8(13-9)12-5-11-7/h3,5-6H,4,9H2,1-2H3,(H2,10,11,12,13).
What are the key properties of 6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine?
6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine has a molecular weight of 181.24 g/mol, XLogP of 0.83, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine is sourced from PubChem (CID 80932371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).