2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine

C14H23N5 — CID 114542317

IUPAC2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine
SMILESCc1c(NN)nc(C2CC2)nc1NC1CCC(C)C1
InChIInChI=1S/C14H23N5/c1-8-3-6-11(7-8)16-12-9(2)13(19-15)18-14(17-12)10-4-5-10/h8,10-11H,3-7,15H2,1-2H3,(H2,16,17,18,19)
InChIKeyQLXGPXBQEXUMRU-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.55
Rot. Bonds4

About 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine

2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine (PubChem CID 114542317) has the molecular formula C14H23N5 and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine
PubChem CID114542317
Molecular FormulaC14H23N5
Molecular Weight261.37 g/mol
Exact Mass261.20
IUPAC Name2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine
SMILESCc1c(NN)nc(C2CC2)nc1NC1CCC(C)C1
InChIInChI=1S/C14H23N5/c1-8-3-6-11(7-8)16-12-9(2)13(19-15)18-14(17-12)10-4-5-10/h8,10-11H,3-7,15H2,1-2H3,(H2,16,17,18,19)
InChIKeyQLXGPXBQEXUMRU-UHFFFAOYSA-N
XLogP2.55
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.55
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 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-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

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine (CID 114542317) is 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine is Cc1c(NN)nc(C2CC2)nc1NC1CCC(C)C1.
What is the InChIKey of 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine?
The InChIKey is QLXGPXBQEXUMRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5/c1-8-3-6-11(7-8)16-12-9(2)13(19-15)18-14(17-12)10-4-5-10/h8,10-11H,3-7,15H2,1-2H3,(H2,16,17,18,19).
What are the key properties of 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine?
2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine has a molecular weight of 261.37 g/mol, XLogP of 2.55, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine is sourced from PubChem (CID 114542317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).