[6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine

C10H16N4 — CID 65422175

IUPAC[6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine
SMILESCCc1cc(NN)nc(C2CC2C)n1
InChIInChI=1S/C10H16N4/c1-3-7-5-9(14-11)13-10(12-7)8-4-6(8)2/h5-6,8H,3-4,11H2,1-2H3,(H,12,13,14)
InChIKeyHXNHFMVDBBRCEU-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.45
Rot. Bonds3

About [6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine

[6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine (PubChem CID 65422175) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is [6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine
PubChem CID65422175
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name[6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine
SMILESCCc1cc(NN)nc(C2CC2C)n1
InChIInChI=1S/C10H16N4/c1-3-7-5-9(14-11)13-10(12-7)8-4-6(8)2/h5-6,8H,3-4,11H2,1-2H3,(H,12,13,14)
InChIKeyHXNHFMVDBBRCEU-UHFFFAOYSA-N
XLogP1.45
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-ethyl-N-methyl-2-(2-methylcyclopropyl)pyrimidin-4-amine
CID 65419357
N,N,4-triethyl-6-hydrazinylpyrimidin-2-amine
CID 62252185
(2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine
CID 62250326
[6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine
CID 63251093
[2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine
CID 65422392
(2-butyl-6-ethylpyrimidin-4-yl)hydrazine
CID 79413062
2-(2-methylcyclopropyl)-6-propylpyrimidin-4-amine
CID 65421312
[6-ethyl-2-(1-methoxy-4-methylcyclohexyl)pyrimidin-4-yl]hydrazine
CID 116777579
(6-ethyl-2-phenylpyrimidin-4-yl)hydrazine
CID 62252566
[6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine
CID 65127690
N,6-diethyl-2-(3-methylcyclopentyl)pyrimidin-4-amine
CID 65415234
6-ethyl-N-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine
CID 55045483

Frequently Asked Questions

What is the IUPAC name of [6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine (CID 65422175) is [6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine is CCc1cc(NN)nc(C2CC2C)n1.
What is the InChIKey of [6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine?
The InChIKey is HXNHFMVDBBRCEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-3-7-5-9(14-11)13-10(12-7)8-4-6(8)2/h5-6,8H,3-4,11H2,1-2H3,(H,12,13,14).
What are the key properties of [6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine?
[6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine has a molecular weight of 192.27 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 65422175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).