2-cyclopropyl-6-hydrazinyl-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine

C15H19N5O — CID 80964846

IUPAC2-cyclopropyl-6-hydrazinyl-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine
SMILESCOc1ccc(Nc2cc(NN)nc(C3CC3)n2)c(C)c1
InChIInChI=1S/C15H19N5O/c1-9-7-11(21-2)5-6-12(9)17-13-8-14(20-16)19-15(18-13)10-3-4-10/h5-8,10H,3-4,16H2,1-2H3,(H2,17,18,19,20)
InChIKeyXOOMNPJNGRYYFO-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.70
Rot. Bonds5

About 2-cyclopropyl-6-hydrazinyl-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine

2-cyclopropyl-6-hydrazinyl-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine (PubChem CID 80964846) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-cyclopropyl-6-hydrazinyl-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-hydrazinyl-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine
PubChem CID80964846
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name2-cyclopropyl-6-hydrazinyl-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine
SMILESCOc1ccc(Nc2cc(NN)nc(C3CC3)n2)c(C)c1
InChIInChI=1S/C15H19N5O/c1-9-7-11(21-2)5-6-12(9)17-13-8-14(20-16)19-15(18-13)10-3-4-10/h5-8,10H,3-4,16H2,1-2H3,(H2,17,18,19,20)
InChIKeyXOOMNPJNGRYYFO-UHFFFAOYSA-N
XLogP2.70
TPSA85.09 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'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-cyclopropyl-6-hydrazinyl-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-hydrazinyl-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine (CID 80964846) is 2-cyclopropyl-6-hydrazinyl-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-hydrazinyl-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-hydrazinyl-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine is COc1ccc(Nc2cc(NN)nc(C3CC3)n2)c(C)c1.
What is the InChIKey of 2-cyclopropyl-6-hydrazinyl-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine?
The InChIKey is XOOMNPJNGRYYFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-9-7-11(21-2)5-6-12(9)17-13-8-14(20-16)19-15(18-13)10-3-4-10/h5-8,10H,3-4,16H2,1-2H3,(H2,17,18,19,20).
What are the key properties of 2-cyclopropyl-6-hydrazinyl-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine?
2-cyclopropyl-6-hydrazinyl-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine has a molecular weight of 285.35 g/mol, XLogP of 2.70, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-hydrazinyl-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine is sourced from PubChem (CID 80964846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).