[6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine

C16H20N4 — CID 63251093

IUPAC[6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine
SMILESCCc1cc(NN)nc(C2CCCc3ccccc32)n1
InChIInChI=1S/C16H20N4/c1-2-12-10-15(20-17)19-16(18-12)14-9-5-7-11-6-3-4-8-13(11)14/h3-4,6,8,10,14H,2,5,7,9,17H2,1H3,(H,18,19,20)
InChIKeyDPYJEPKFTXUIGT-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.79
Rot. Bonds3

About [6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine

[6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine (PubChem CID 63251093) has the molecular formula C16H20N4 and a molecular weight of 268.36 g/mol. Its IUPAC name is [6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine
PubChem CID63251093
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
Exact Mass268.17
IUPAC Name[6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine
SMILESCCc1cc(NN)nc(C2CCCc3ccccc32)n1
InChIInChI=1S/C16H20N4/c1-2-12-10-15(20-17)19-16(18-12)14-9-5-7-11-6-3-4-8-13(11)14/h3-4,6,8,10,14H,2,5,7,9,17H2,1H3,(H,18,19,20)
InChIKeyDPYJEPKFTXUIGT-UHFFFAOYSA-N
XLogP2.79
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.79
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-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine
CID 63251092
4,6-dichloro-5-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine
CID 63611983
[5,6-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine
CID 63250464
[6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine
CID 65404645
4,6-dichloro-5-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine
CID 55217602
1-[3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-oxadiazol-5-yl]butan-2-amine
CID 63350351
2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]ethanamine
CID 55175289
1-(2-ethylphenyl)-1,2,3,4-tetrahydronaphthalene
CID 23310853
[6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine
CID 65422175
6-methyl-5-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 63251001
4-[3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-oxadiazol-5-yl]butan-2-amine
CID 63350397
N-[[3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-oxadiazol-5-yl]methyl]propan-1-amine
CID 63247100

Frequently Asked Questions

What is the IUPAC name of [6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine (CID 63251093) is [6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine is CCc1cc(NN)nc(C2CCCc3ccccc32)n1.
What is the InChIKey of [6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is DPYJEPKFTXUIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4/c1-2-12-10-15(20-17)19-16(18-12)14-9-5-7-11-6-3-4-8-13(11)14/h3-4,6,8,10,14H,2,5,7,9,17H2,1H3,(H,18,19,20).
What are the key properties of [6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine?
[6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 268.36 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 63251093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).