6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine

C15H21N5 — CID 80947755

IUPAC6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)cc(NC(C)c2ccccc2)n1
InChIInChI=1S/C15H21N5/c1-3-7-13-18-14(10-15(19-13)20-16)17-11(2)12-8-5-4-6-9-12/h4-6,8-11H,3,7,16H2,1-2H3,(H2,17,18,19,20)
InChIKeyRNOMNQANVMXNAQ-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.89
Rot. Bonds6

About 6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine

6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine (PubChem CID 80947755) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine
PubChem CID80947755
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)cc(NC(C)c2ccccc2)n1
InChIInChI=1S/C15H21N5/c1-3-7-13-18-14(10-15(19-13)20-16)17-11(2)12-8-5-4-6-9-12/h4-6,8-11H,3,7,16H2,1-2H3,(H2,17,18,19,20)
InChIKeyRNOMNQANVMXNAQ-UHFFFAOYSA-N
XLogP2.89
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.89
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

6-hydrazinyl-N-[1-(4-methylphenyl)ethyl]-2-propylpyrimidin-4-amine
CID 80942940
6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine
CID 80946706
2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol
CID 80947239
6-N-ethyl-2-propyl-4-N-(1-pyridin-3-ylethyl)pyrimidine-4,6-diamine
CID 80940280
methyl 2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propanoate
CID 80947630
6-chloro-N-[1-(4-chlorophenyl)ethyl]-2-propylpyrimidin-4-amine
CID 80940901
ethyl 2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propanoate
CID 80947723
2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]butan-1-ol
CID 80947147
5-methyl-4-N-(1-phenylethyl)-2-propylpyrimidine-4,6-diamine
CID 80981407
6-hydrazinyl-N-(4-methoxybutan-2-yl)-2-propylpyrimidin-4-amine
CID 80946800
(6-phenoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80946591
2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
CID 80946866

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine (CID 80947755) is 6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine is CCCc1nc(NN)cc(NC(C)c2ccccc2)n1.
What is the InChIKey of 6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine?
The InChIKey is RNOMNQANVMXNAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-3-7-13-18-14(10-15(19-13)20-16)17-11(2)12-8-5-4-6-9-12/h4-6,8-11H,3,7,16H2,1-2H3,(H2,17,18,19,20).
What are the key properties of 6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine?
6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine has a molecular weight of 271.37 g/mol, XLogP of 2.89, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80947755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).