4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine

C10H19N5O — CID 103286528

IUPAC4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine
SMILESCCCC(C)COc1cc(NN)nc(N)n1
InChIInChI=1S/C10H19N5O/c1-3-4-7(2)6-16-9-5-8(15-12)13-10(11)14-9/h5,7H,3-4,6,12H2,1-2H3,(H3,11,13,14,15)
InChIKeyKBPVTZYSNPEESK-UHFFFAOYSA-N
MW225.30 g/mol
LogP1.16
Rot. Bonds6

About 4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine

4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine (PubChem CID 103286528) has the molecular formula C10H19N5O and a molecular weight of 225.30 g/mol. Its IUPAC name is 4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine
PubChem CID103286528
Molecular FormulaC10H19N5O
Molecular Weight225.30 g/mol
Exact Mass225.16
IUPAC Name4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine
SMILESCCCC(C)COc1cc(NN)nc(N)n1
InChIInChI=1S/C10H19N5O/c1-3-4-7(2)6-16-9-5-8(15-12)13-10(11)14-9/h5,7H,3-4,6,12H2,1-2H3,(H3,11,13,14,15)
InChIKeyKBPVTZYSNPEESK-UHFFFAOYSA-N
XLogP1.16
TPSA99.08 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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

[6-(2-methylpentoxy)-2-phenylpyrimidin-4-yl]hydrazine
CID 103286504
4-heptoxy-6-hydrazinylpyrimidin-2-amine
CID 80909546
6-(2-methylpentoxy)pyridine-2,3-diamine
CID 103282925
[4-(2-methylpentoxy)-2-pyridinyl]hydrazine
CID 103286520
6-(2,2-difluoroethoxy)-4-N-propylpyrimidine-2,4-diamine
CID 82010674
4-N-methyl-6-(3-methylbutoxy)pyrimidine-2,4-diamine
CID 80858428
4-N-hexan-2-yl-6-hydrazinylpyrimidine-2,4-diamine
CID 80907899
6-ethoxy-4-N-ethylpyrimidine-2,4-diamine
CID 80858129
4,5-dimethoxy-2-(2-methylpentoxy)aniline
CID 103282951
[6-(3-methylbutoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80947494
4-(chloromethyl)-2-ethyl-6-(2-methylpentoxy)pyridine
CID 103284574
N-[[2-ethyl-6-(2-methylpentoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103285465

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine?
The IUPAC name of 4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine (CID 103286528) is 4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine.
What is the SMILES notation for 4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine?
The canonical SMILES for 4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine is CCCC(C)COc1cc(NN)nc(N)n1.
What is the InChIKey of 4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine?
The InChIKey is KBPVTZYSNPEESK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O/c1-3-4-7(2)6-16-9-5-8(15-12)13-10(11)14-9/h5,7H,3-4,6,12H2,1-2H3,(H3,11,13,14,15).
What are the key properties of 4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine?
4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine has a molecular weight of 225.30 g/mol, XLogP of 1.16, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-6-(2-methylpentoxy)pyrimidin-2-amine is sourced from PubChem (CID 103286528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).