6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine

C15H21N5 — CID 80968187

IUPAC6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine
SMILESCC(C)c1nc(NN)cc(NCCc2ccccc2)n1
InChIInChI=1S/C15H21N5/c1-11(2)15-18-13(10-14(19-15)20-16)17-9-8-12-6-4-3-5-7-12/h3-7,10-11H,8-9,16H2,1-2H3,(H2,17,18,19,20)
InChIKeyNIRPQVSTORDXJA-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.54
Rot. Bonds6

About 6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine

6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine (PubChem CID 80968187) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine
PubChem CID80968187
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine
SMILESCC(C)c1nc(NN)cc(NCCc2ccccc2)n1
InChIInChI=1S/C15H21N5/c1-11(2)15-18-13(10-14(19-15)20-16)17-9-8-12-6-4-3-5-7-12/h3-7,10-11H,8-9,16H2,1-2H3,(H2,17,18,19,20)
InChIKeyNIRPQVSTORDXJA-UHFFFAOYSA-N
XLogP2.54
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 ≤ 52.54
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'}

Analyze 6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4,6-dihydrazinyl-N-(2-phenylethyl)pyrimidin-2-amine
CID 139976102
6-hydrazinyl-N-(3-methylbutyl)-2-propan-2-ylpyrimidin-4-amine
CID 80969046
N-(6-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 80969220
6-N-methyl-4-N-(2-phenylethyl)pyrimidine-2,4,6-triamine
CID 80777642
6-N,5-dimethyl-4-N-(2-phenylethyl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80980846
6-hydrazinyl-N-(2-imidazol-1-ylethyl)-2-propan-2-ylpyrimidin-4-amine
CID 80964166
6-N-ethyl-4-N-[2-(furan-2-yl)ethyl]-2-propan-2-ylpyrimidine-4,6-diamine
CID 80962187
2-propan-2-yl-6-N-propyl-4-N-(2-thiophen-3-ylethyl)pyrimidine-4,6-diamine
CID 80961771
6-ethyl-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine
CID 65418225
6-hydrazinyl-2-propan-2-yl-N-(2-thiomorpholin-4-ylethyl)pyrimidin-4-amine
CID 106327653
6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine
CID 81174099
6-hydrazinyl-N-(2-methylsulfanylphenyl)-2-propan-2-ylpyrimidin-4-amine
CID 107647320

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine (CID 80968187) is 6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine is CC(C)c1nc(NN)cc(NCCc2ccccc2)n1.
What is the InChIKey of 6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is NIRPQVSTORDXJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-11(2)15-18-13(10-14(19-15)20-16)17-9-8-12-6-4-3-5-7-12/h3-7,10-11H,8-9,16H2,1-2H3,(H2,17,18,19,20).
What are the key properties of 6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine?
6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 271.37 g/mol, XLogP of 2.54, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-phenylethyl)-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80968187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).