[2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine

C16H20N4 — CID 79980615

IUPAC[2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
SMILESCCc1c(C)nc(-c2ccc(C3CC3)cc2)nc1NN
InChIInChI=1S/C16H20N4/c1-3-14-10(2)18-15(19-16(14)20-17)13-8-6-12(7-9-13)11-4-5-11/h6-9,11H,3-5,17H2,1-2H3,(H,18,19,20)
InChIKeyQFAOXQYQCRQKBQ-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.18
Rot. Bonds4

About [2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine

[2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine (PubChem CID 79980615) has the molecular formula C16H20N4 and a molecular weight of 268.36 g/mol. Its IUPAC name is [2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
PubChem CID79980615
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
Exact Mass268.17
IUPAC Name[2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
SMILESCCc1c(C)nc(-c2ccc(C3CC3)cc2)nc1NN
InChIInChI=1S/C16H20N4/c1-3-14-10(2)18-15(19-16(14)20-17)13-8-6-12(7-9-13)11-4-5-11/h6-9,11H,3-5,17H2,1-2H3,(H,18,19,20)
InChIKeyQFAOXQYQCRQKBQ-UHFFFAOYSA-N
XLogP3.18
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
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

2-(4-cyclopropylphenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine
CID 79980915
[2-(4-cyclopropylphenyl)-6-ethyl-5-methylpyrimidin-4-yl]hydrazine
CID 79980375
[2-(3-chloro-4-fluorophenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 55181402
5-bromo-2-(4-cyclopropylphenyl)-6-ethyl-N-methylpyrimidin-4-amine
CID 79980128
N,5-diethyl-2-(4-fluorophenyl)-6-methylpyrimidin-4-amine
CID 62192315
[2-(5-bromothiophen-2-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 62252598
[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 55210530
5-bromo-2-(4-cyclopropylphenyl)-N-ethylpyrimidin-4-amine
CID 79980210
[5-ethyl-2-(3-ethyl-2-pyridinyl)-6-methylpyrimidin-4-yl]hydrazine
CID 82741028
[5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-yl]hydrazine
CID 62252586
5-ethyl-6-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-4-ylpyrimidin-4-amine
CID 56768154
2-(4-bromophenyl)-5-ethyl-6-methyl-N-propylpyrimidin-4-amine
CID 63486623

Frequently Asked Questions

What is the IUPAC name of [2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine (CID 79980615) is [2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine is CCc1c(C)nc(-c2ccc(C3CC3)cc2)nc1NN.
What is the InChIKey of [2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine?
The InChIKey is QFAOXQYQCRQKBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4/c1-3-14-10(2)18-15(19-16(14)20-17)13-8-6-12(7-9-13)11-4-5-11/h6-9,11H,3-5,17H2,1-2H3,(H,18,19,20).
What are the key properties of [2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine?
[2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine has a molecular weight of 268.36 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 [2-(4-cyclopropylphenyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 79980615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).