6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine

C13H25N5 — CID 80946706

IUPAC6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)cc(NC(C)C(C)CC)n1
InChIInChI=1S/C13H25N5/c1-5-7-11-16-12(8-13(17-11)18-14)15-10(4)9(3)6-2/h8-10H,5-7,14H2,1-4H3,(H2,15,16,17,18)
InChIKeyUOBGYWCOBYJBPF-UHFFFAOYSA-N
MW251.38 g/mol
LogP2.56
Rot. Bonds7

About 6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine

6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine (PubChem CID 80946706) has the molecular formula C13H25N5 and a molecular weight of 251.38 g/mol. Its IUPAC name is 6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine
PubChem CID80946706
Molecular FormulaC13H25N5
Molecular Weight251.38 g/mol
Exact Mass251.21
IUPAC Name6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)cc(NC(C)C(C)CC)n1
InChIInChI=1S/C13H25N5/c1-5-7-11-16-12(8-13(17-11)18-14)15-10(4)9(3)6-2/h8-10H,5-7,14H2,1-4H3,(H2,15,16,17,18)
InChIKeyUOBGYWCOBYJBPF-UHFFFAOYSA-N
XLogP2.56
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.38
LogP ≤ 52.56
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

2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol
CID 80947239
methyl 2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propanoate
CID 80947630
ethyl 2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propanoate
CID 80947723
2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]butan-1-ol
CID 80947147
6-hydrazinyl-N-(4-methoxybutan-2-yl)-2-propylpyrimidin-4-amine
CID 80946800
6-hydrazinyl-N-(3-methylpentan-2-yl)-2-phenylpyrimidin-4-amine
CID 115916157
6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine
CID 80947755
6-hydrazinyl-N-[1-(4-methylphenyl)ethyl]-2-propylpyrimidin-4-amine
CID 80942940
2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
CID 80946866
6-hydrazinyl-2-propylpyrimidin-4-amine
CID 80947336
(6-ethoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80947198
3-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]-2-methylpropan-1-ol
CID 80947904

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine (CID 80946706) is 6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine is CCCc1nc(NN)cc(NC(C)C(C)CC)n1.
What is the InChIKey of 6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine?
The InChIKey is UOBGYWCOBYJBPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N5/c1-5-7-11-16-12(8-13(17-11)18-14)15-10(4)9(3)6-2/h8-10H,5-7,14H2,1-4H3,(H2,15,16,17,18).
What are the key properties of 6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine?
6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine has a molecular weight of 251.38 g/mol, XLogP of 2.56, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80946706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).