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

C17H22N4 — CID 63251092

IUPAC[6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine
SMILESCCCc1cc(NN)nc(C2CCCc3ccccc32)n1
InChIInChI=1S/C17H22N4/c1-2-6-13-11-16(21-18)20-17(19-13)15-10-5-8-12-7-3-4-9-14(12)15/h3-4,7,9,11,15H,2,5-6,8,10,18H2,1H3,(H,19,20,21)
InChIKeyJEQDZBJNMDAIRV-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.18
Rot. Bonds4

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

[6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine (PubChem CID 63251092) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is [6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine
PubChem CID63251092
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC Name[6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine
SMILESCCCc1cc(NN)nc(C2CCCc3ccccc32)n1
InChIInChI=1S/C17H22N4/c1-2-6-13-11-16(21-18)20-17(19-13)15-10-5-8-12-7-3-4-9-14(12)15/h3-4,7,9,11,15H,2,5-6,8,10,18H2,1H3,(H,19,20,21)
InChIKeyJEQDZBJNMDAIRV-UHFFFAOYSA-N
XLogP3.18
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.18
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-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine
CID 63251093
[6-cyclopropyl-2-(2,3-dihydro-1H-inden-1-yl)pyrimidin-4-yl]hydrazine
CID 65404645
5-bromo-4-chloro-6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine
CID 66293143
[5,6-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine
CID 63250464
4,6-dichloro-5-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine
CID 63611983
2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]ethanamine
CID 55175289
2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-4-chloro-6-propylpyrimidine
CID 64982448
4,6-dichloro-5-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine
CID 55217602
4-(2,3-dihydro-1H-inden-1-yl)-6-propyl-1,3,5-triazin-2-amine
CID 65403941
2-(2,3-dihydro-1H-inden-1-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 65404630
(1R)-1-[3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-oxadiazol-5-yl]butan-1-amine
CID 107565328
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-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine (CID 63251092) is [6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine is CCCc1cc(NN)nc(C2CCCc3ccccc32)n1.
What is the InChIKey of [6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is JEQDZBJNMDAIRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-2-6-13-11-16(21-18)20-17(19-13)15-10-5-8-12-7-3-4-9-14(12)15/h3-4,7,9,11,15H,2,5-6,8,10,18H2,1H3,(H,19,20,21).
What are the key properties of [6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine?
[6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 282.39 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 63251092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).