N,N,4-triethyl-6-hydrazinylpyrimidin-2-amine

C10H19N5 — CID 62252185

IUPACN,N,4-triethyl-6-hydrazinylpyrimidin-2-amine
SMILESCCc1cc(NN)nc(N(CC)CC)n1
InChIInChI=1S/C10H19N5/c1-4-8-7-9(14-11)13-10(12-8)15(5-2)6-3/h7H,4-6,11H2,1-3H3,(H,12,13,14)
InChIKeyZECNHBMRVLKCCP-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.17
Rot. Bonds5

About N,N,4-triethyl-6-hydrazinylpyrimidin-2-amine

N,N,4-triethyl-6-hydrazinylpyrimidin-2-amine (PubChem CID 62252185) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is N,N,4-triethyl-6-hydrazinylpyrimidin-2-amine.

Molecular Properties

Compound NameN,N,4-triethyl-6-hydrazinylpyrimidin-2-amine
PubChem CID62252185
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC NameN,N,4-triethyl-6-hydrazinylpyrimidin-2-amine
SMILESCCc1cc(NN)nc(N(CC)CC)n1
InChIInChI=1S/C10H19N5/c1-4-8-7-9(14-11)13-10(12-8)15(5-2)6-3/h7H,4-6,11H2,1-3H3,(H,12,13,14)
InChIKeyZECNHBMRVLKCCP-UHFFFAOYSA-N
XLogP1.17
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.17
H-Bond Donors ≤ 52
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

N,N-diethyl-4-hydrazinyl-6-phenylpyrimidin-2-amine
CID 62251410
[6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine
CID 65422175
(2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine
CID 62250326
(2-butyl-6-ethylpyrimidin-4-yl)hydrazine
CID 79413062
(6-ethyl-2-phenylpyrimidin-4-yl)hydrazine
CID 62252566
[6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine
CID 65127690
2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine
CID 80968922
(6-ethyl-2-pyrimidin-4-ylpyrimidin-4-yl)hydrazine
CID 63988501
[6-ethyl-2-(3-methoxypentan-3-yl)pyrimidin-4-yl]hydrazine
CID 116777566
2-ethyl-6-hydrazinylpyridine-4-carbohydrazide
CID 55279285
4-N-ethyl-4-N-(2-ethylbutyl)-6-hydrazinylpyrimidine-2,4-diamine
CID 80895944
4-N-ethyl-6-hydrazinyl-4-N-propylpyrimidine-2,4-diamine
CID 80944737

Frequently Asked Questions

What is the IUPAC name of N,N,4-triethyl-6-hydrazinylpyrimidin-2-amine?
The IUPAC name of N,N,4-triethyl-6-hydrazinylpyrimidin-2-amine (CID 62252185) is N,N,4-triethyl-6-hydrazinylpyrimidin-2-amine.
What is the SMILES notation for N,N,4-triethyl-6-hydrazinylpyrimidin-2-amine?
The canonical SMILES for N,N,4-triethyl-6-hydrazinylpyrimidin-2-amine is CCc1cc(NN)nc(N(CC)CC)n1.
What is the InChIKey of N,N,4-triethyl-6-hydrazinylpyrimidin-2-amine?
The InChIKey is ZECNHBMRVLKCCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-4-8-7-9(14-11)13-10(12-8)15(5-2)6-3/h7H,4-6,11H2,1-3H3,(H,12,13,14).
What are the key properties of N,N,4-triethyl-6-hydrazinylpyrimidin-2-amine?
N,N,4-triethyl-6-hydrazinylpyrimidin-2-amine has a molecular weight of 209.30 g/mol, XLogP of 1.17, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-triethyl-6-hydrazinylpyrimidin-2-amine is sourced from PubChem (CID 62252185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).