N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine

C13H26N6 — CID 102999011

IUPACN'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine
SMILESCCc1nc(NN)cc(N(CC)CCCN(C)C)n1
InChIInChI=1S/C13H26N6/c1-5-11-15-12(17-14)10-13(16-11)19(6-2)9-7-8-18(3)4/h10H,5-9,14H2,1-4H3,(H,15,16,17)
InChIKeyURZTWYBRFVPOQK-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.10
Rot. Bonds8

About N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine

N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine (PubChem CID 102999011) has the molecular formula C13H26N6 and a molecular weight of 266.39 g/mol. Its IUPAC name is N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine
PubChem CID102999011
Molecular FormulaC13H26N6
Molecular Weight266.39 g/mol
Exact Mass266.22
IUPAC NameN'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine
SMILESCCc1nc(NN)cc(N(CC)CCCN(C)C)n1
InChIInChI=1S/C13H26N6/c1-5-11-15-12(17-14)10-13(16-11)19(6-2)9-7-8-18(3)4/h10H,5-9,14H2,1-4H3,(H,15,16,17)
InChIKeyURZTWYBRFVPOQK-UHFFFAOYSA-N
XLogP1.10
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.10
H-Bond Donors ≤ 52
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

2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine
CID 80937245
4-N-[3-(dimethylamino)propyl]-4-N,6-N-diethylpyrimidine-2,4,6-triamine
CID 102998829
4-N-[3-(dimethylamino)propyl]-4-N,6-N-diethyl-2-(methoxymethyl)pyrimidine-4,6-diamine
CID 102998801
6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine
CID 80947753
N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80936991
N,2-diethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 80937399
4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine
CID 80944737
N-cyclopropyl-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80940513
1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol
CID 80938004
2-ethyl-N-(4-ethylphenyl)-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80936913
2-[butyl-(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]acetamide
CID 80947162
N-(2,4-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80937070

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine?
The IUPAC name of N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine (CID 102999011) is N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine.
What is the SMILES notation for N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine?
The canonical SMILES for N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine is CCc1nc(NN)cc(N(CC)CCCN(C)C)n1.
What is the InChIKey of N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine?
The InChIKey is URZTWYBRFVPOQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N6/c1-5-11-15-12(17-14)10-13(16-11)19(6-2)9-7-8-18(3)4/h10H,5-9,14H2,1-4H3,(H,15,16,17).
What are the key properties of N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine?
N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine has a molecular weight of 266.39 g/mol, XLogP of 1.10, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine is sourced from PubChem (CID 102999011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).