4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine

C9H18N6 — CID 80944737

IUPAC4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine
SMILESCCCN(CC)c1cc(NN)nc(N)n1
InChIInChI=1S/C9H18N6/c1-3-5-15(4-2)8-6-7(14-11)12-9(10)13-8/h6H,3-5,11H2,1-2H3,(H3,10,12,13,14)
InChIKeyANXBIOCXUDKHQJ-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.58
Rot. Bonds5

About 4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine

4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine (PubChem CID 80944737) has the molecular formula C9H18N6 and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine
PubChem CID80944737
Molecular FormulaC9H18N6
Molecular Weight210.28 g/mol
Exact Mass210.16
IUPAC Name4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine
SMILESCCCN(CC)c1cc(NN)nc(N)n1
InChIInChI=1S/C9H18N6/c1-3-5-15(4-2)8-6-7(14-11)12-9(10)13-8/h6H,3-5,11H2,1-2H3,(H3,10,12,13,14)
InChIKeyANXBIOCXUDKHQJ-UHFFFAOYSA-N
XLogP0.58
TPSA93.09 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.58
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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Launch Full Analysis

Related Compounds

4-N-ethyl-4-N-(2-ethylbutyl)-6-hydrazinylpyrimidine-2,4-diamine
CID 80895944
6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine
CID 80947753
4-N,4-N,6-N-triethylpyrimidine-2,4,6-triamine
CID 80767083
6-hydrazinyl-4-N,4-N-bis(3-methylbutyl)pyrimidine-2,4-diamine
CID 107871833
N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine
CID 80943651
4-N-[3-(dimethylamino)propyl]-4-N,6-N-diethylpyrimidine-2,4,6-triamine
CID 102998829
4-N-(cyclopropylmethyl)-6-N-ethyl-4-N-propylpyrimidine-2,4,6-triamine
CID 80799090
N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine
CID 102999011
4-N-ethyl-4-N-(2-methylpropyl)-6-N-propylpyrimidine-2,4,6-triamine
CID 80776357
6-hydrazinyl-N,N-dipropylpyrimidin-4-amine
CID 80932802
4-N-ethyl-2-methyl-4-N-propylpyrimidine-4,6-diamine
CID 80775488
2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine
CID 80968922

Frequently Asked Questions

What is the IUPAC name of 4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine?
The IUPAC name of 4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine (CID 80944737) is 4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine?
The canonical SMILES for 4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine is CCCN(CC)c1cc(NN)nc(N)n1.
What is the InChIKey of 4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine?
The InChIKey is ANXBIOCXUDKHQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N6/c1-3-5-15(4-2)8-6-7(14-11)12-9(10)13-8/h6H,3-5,11H2,1-2H3,(H3,10,12,13,14).
What are the key properties of 4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine?
4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine has a molecular weight of 210.28 g/mol, XLogP of 0.58, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine is sourced from PubChem (CID 80944737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).