6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine

C12H21N5 — CID 80913259

IUPAC6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine
SMILESCc1nc(NN)c(C)c(N(C)CC2CC2C)n1
InChIInChI=1S/C12H21N5/c1-7-5-10(7)6-17(4)12-8(2)11(16-13)14-9(3)15-12/h7,10H,5-6,13H2,1-4H3,(H,14,15,16)
InChIKeyMGZVQGOGJJHXBD-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.47
Rot. Bonds4

About 6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine

6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine (PubChem CID 80913259) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine
PubChem CID80913259
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine
SMILESCc1nc(NN)c(C)c(N(C)CC2CC2C)n1
InChIInChI=1S/C12H21N5/c1-7-5-10(7)6-17(4)12-8(2)11(16-13)14-9(3)15-12/h7,10H,5-6,13H2,1-4H3,(H,14,15,16)
InChIKeyMGZVQGOGJJHXBD-UHFFFAOYSA-N
XLogP1.47
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.47
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine (CID 80913259) is 6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine is Cc1nc(NN)c(C)c(N(C)CC2CC2C)n1.
What is the InChIKey of 6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine?
The InChIKey is MGZVQGOGJJHXBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-7-5-10(7)6-17(4)12-8(2)11(16-13)14-9(3)15-12/h7,10H,5-6,13H2,1-4H3,(H,14,15,16).
What are the key properties of 6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine?
6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine has a molecular weight of 235.33 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N,2,5-trimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 80913259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).