2-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine

C10H19N5 — CID 80897391

IUPAC2-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine
SMILESCCC(Nc1ccnc(NN)n1)C(C)C
InChIInChI=1S/C10H19N5/c1-4-8(7(2)3)13-9-5-6-12-10(14-9)15-11/h5-8H,4,11H2,1-3H3,(H2,12,13,14,15)
InChIKeyFCQNMKGQYDAARC-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.61
Rot. Bonds5

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

2-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine (PubChem CID 80897391) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine
PubChem CID80897391
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name2-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine
SMILESCCC(Nc1ccnc(NN)n1)C(C)C
InChIInChI=1S/C10H19N5/c1-4-8(7(2)3)13-9-5-6-12-10(14-9)15-11/h5-8H,4,11H2,1-3H3,(H2,12,13,14,15)
InChIKeyFCQNMKGQYDAARC-UHFFFAOYSA-N
XLogP1.61
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.61
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-N-methyl-4-N-(2-methylpentan-3-yl)pyrimidine-2,4-diamine
CID 80804129
3-methyl-2-[[2-(methylamino)pyrimidin-4-yl]amino]butan-1-ol
CID 80847955
2-N,4-N-di(butan-2-yl)pyrimidine-2,4-diamine
CID 112883470
methyl 2-[(2-hydrazinylpyrimidin-4-yl)amino]-4-methylpentanoate
CID 80904150
2-hydrazinyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-4-amine
CID 80917622
2-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]pyrimidin-4-amine
CID 80917766
3-[[(2-hydrazinylpyrimidin-4-yl)amino]methyl]pentan-1-ol
CID 80926437
2-N-ethyl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 80765362
2-N-(2-methylpentan-3-yl)-6-propoxypyridine-2,5-diamine
CID 54954505
N-[(4-ethylphenyl)methyl]-2-hydrazinylpyrimidin-4-amine
CID 106901045
2-ethyl-2-[(2-hydrazinylpyrimidin-4-yl)amino]propane-1,3-diol
CID 107868726
4-N-butan-2-yl-2-N-(3-methylbutyl)pyrimidine-2,4-diamine
CID 112883545

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine (CID 80897391) is 2-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine is CCC(Nc1ccnc(NN)n1)C(C)C.
What is the InChIKey of 2-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine?
The InChIKey is FCQNMKGQYDAARC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-4-8(7(2)3)13-9-5-6-12-10(14-9)15-11/h5-8H,4,11H2,1-3H3,(H2,12,13,14,15).
What are the key properties of 2-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine?
2-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine has a molecular weight of 209.30 g/mol, XLogP of 1.61, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 80897391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).