6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine

C10H19N5 — CID 80932454

IUPAC6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine
SMILESCC(C)Nc1ncnc(NN)c1C(C)C
InChIInChI=1S/C10H19N5/c1-6(2)8-9(14-7(3)4)12-5-13-10(8)15-11/h5-7H,11H2,1-4H3,(H2,12,13,14,15)
InChIKeyCPJWVSHOFMNXOY-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.71
Rot. Bonds4

About 6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine

6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine (PubChem CID 80932454) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine
PubChem CID80932454
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine
SMILESCC(C)Nc1ncnc(NN)c1C(C)C
InChIInChI=1S/C10H19N5/c1-6(2)8-9(14-7(3)4)12-5-13-10(8)15-11/h5-7H,11H2,1-4H3,(H2,12,13,14,15)
InChIKeyCPJWVSHOFMNXOY-UHFFFAOYSA-N
XLogP1.71
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.71
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

4-N,5-di(propan-2-yl)pyrimidine-4,6-diamine
CID 80765801
(2S)-2-[(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]-3-methylbutan-1-ol
CID 80923492
2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine
CID 83027639
N-tert-butyl-6-hydrazinyl-5-propan-2-ylpyrimidin-4-amine
CID 80930410
6-hydrazinyl-N-octan-4-yl-5-propan-2-ylpyrimidin-4-amine
CID 106026043
6-hydrazinyl-N-(2-methyl-1-thiophen-2-ylpropyl)-5-propan-2-ylpyrimidin-4-amine
CID 80901918
6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine
CID 80923075
6-hydrazinyl-5-propan-2-yl-N-(4-propan-2-ylphenyl)pyrimidin-4-amine
CID 80912556
6-hydrazinyl-N-(2-methoxypropyl)-5-propan-2-ylpyrimidin-4-amine
CID 102701988
N-(2,2-dimethylcyclopropyl)-6-hydrazinyl-5-propan-2-ylpyrimidin-4-amine
CID 80908900
5-[(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]pentan-2-ol
CID 106138739
6-hydrazinyl-N,N-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine
CID 80898611

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine (CID 80932454) is 6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine is CC(C)Nc1ncnc(NN)c1C(C)C.
What is the InChIKey of 6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine?
The InChIKey is CPJWVSHOFMNXOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-6(2)8-9(14-7(3)4)12-5-13-10(8)15-11/h5-7H,11H2,1-4H3,(H2,12,13,14,15).
What are the key properties of 6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine?
6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine has a molecular weight of 209.30 g/mol, XLogP of 1.71, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 80932454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).