2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine

C15H20N6 — CID 80906686

IUPAC2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine
SMILESCc1cc(Nc2ccc(N3CCCC3)cc2)nc(NN)n1
InChIInChI=1S/C15H20N6/c1-11-10-14(19-15(17-11)20-16)18-12-4-6-13(7-5-12)21-8-2-3-9-21/h4-7,10H,2-3,8-9,16H2,1H3,(H2,17,18,19,20)
InChIKeyOZUWAVLWRNZXOE-UHFFFAOYSA-N
MW284.37 g/mol
LogP2.41
Rot. Bonds4

About 2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine

2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine (PubChem CID 80906686) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is 2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine
PubChem CID80906686
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine
SMILESCc1cc(Nc2ccc(N3CCCC3)cc2)nc(NN)n1
InChIInChI=1S/C15H20N6/c1-11-10-14(19-15(17-11)20-16)18-12-4-6-13(7-5-12)21-8-2-3-9-21/h4-7,10H,2-3,8-9,16H2,1H3,(H2,17,18,19,20)
InChIKeyOZUWAVLWRNZXOE-UHFFFAOYSA-N
XLogP2.41
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 52.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine (CID 80906686) is 2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine is Cc1cc(Nc2ccc(N3CCCC3)cc2)nc(NN)n1.
What is the InChIKey of 2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine?
The InChIKey is OZUWAVLWRNZXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-11-10-14(19-15(17-11)20-16)18-12-4-6-13(7-5-12)21-8-2-3-9-21/h4-7,10H,2-3,8-9,16H2,1H3,(H2,17,18,19,20).
What are the key properties of 2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine?
2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine has a molecular weight of 284.37 g/mol, XLogP of 2.41, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine is sourced from PubChem (CID 80906686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).