2-ethyl-6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine

C16H23N5 — CID 80994993

IUPAC2-ethyl-6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine
SMILESCCCc1ccc(Nc2nc(CC)nc(NN)c2C)cc1
InChIInChI=1S/C16H23N5/c1-4-6-12-7-9-13(10-8-12)18-15-11(3)16(21-17)20-14(5-2)19-15/h7-10H,4-6,17H2,1-3H3,(H2,18,19,20,21)
InChIKeyCYUFMCJCENYNOT-UHFFFAOYSA-N
MW285.40 g/mol
LogP3.33
Rot. Bonds6

About 2-ethyl-6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine

2-ethyl-6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine (PubChem CID 80994993) has the molecular formula C16H23N5 and a molecular weight of 285.40 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine
PubChem CID80994993
Molecular FormulaC16H23N5
Molecular Weight285.40 g/mol
Exact Mass285.20
IUPAC Name2-ethyl-6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine
SMILESCCCc1ccc(Nc2nc(CC)nc(NN)c2C)cc1
InChIInChI=1S/C16H23N5/c1-4-6-12-7-9-13(10-8-12)18-15-11(3)16(21-17)20-14(5-2)19-15/h7-10H,4-6,17H2,1-3H3,(H2,18,19,20,21)
InChIKeyCYUFMCJCENYNOT-UHFFFAOYSA-N
XLogP3.33
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.40
LogP ≤ 53.33
H-Bond Donors ≤ 53
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-(4-ethylphenyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81006486
N-(4-fluorophenyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81007658
6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine
CID 80894168
4-N-(4-ethylphenyl)-6-N,5-dimethyl-2-propylpyrimidine-4,6-diamine
CID 80982111
N-(3,4-dichlorophenyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81007312
N-[2-(4-chlorophenyl)ethyl]-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 80994334
2-ethyl-5-methyl-4-N-(4-methylphenyl)-6-N-propylpyrimidine-4,6-diamine
CID 80980584
2-ethyl-6-hydrazinyl-5-methyl-N-(2-methylphenyl)pyrimidin-4-amine
CID 81006724
5-methyl-2-propan-2-yl-4-N-(4-propylphenyl)pyrimidine-4,6-diamine
CID 80986116
N-(2-chloro-4-methylphenyl)-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 81006005
2-ethyl-6-hydrazinyl-N-(2-iodophenyl)-5-methylpyrimidin-4-amine
CID 81007542
6-hydrazinyl-5-methyl-N-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine
CID 81006835

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine (CID 80994993) is 2-ethyl-6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine is CCCc1ccc(Nc2nc(CC)nc(NN)c2C)cc1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine?
The InChIKey is CYUFMCJCENYNOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-4-6-12-7-9-13(10-8-12)18-15-11(3)16(21-17)20-14(5-2)19-15/h7-10H,4-6,17H2,1-3H3,(H2,18,19,20,21).
What are the key properties of 2-ethyl-6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine?
2-ethyl-6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine has a molecular weight of 285.40 g/mol, XLogP of 3.33, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-hydrazinyl-5-methyl-N-(4-propylphenyl)pyrimidin-4-amine is sourced from PubChem (CID 80994993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).