6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine

C15H29N5O — CID 80964530

IUPAC6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine
SMILESCCC(CC)N(CCOC)c1cc(NN)nc(C(C)C)n1
InChIInChI=1S/C15H29N5O/c1-6-12(7-2)20(8-9-21-5)14-10-13(19-16)17-15(18-14)11(3)4/h10-12H,6-9,16H2,1-5H3,(H,17,18,19)
InChIKeyGEEWVUACUCBTCH-UHFFFAOYSA-N
MW295.43 g/mol
LogP2.53
Rot. Bonds9

About 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine

6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 80964530) has the molecular formula C15H29N5O and a molecular weight of 295.43 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine
PubChem CID80964530
Molecular FormulaC15H29N5O
Molecular Weight295.43 g/mol
Exact Mass295.24
IUPAC Name6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine
SMILESCCC(CC)N(CCOC)c1cc(NN)nc(C(C)C)n1
InChIInChI=1S/C15H29N5O/c1-6-12(7-2)20(8-9-21-5)14-10-13(19-16)17-15(18-14)11(3)4/h10-12H,6-9,16H2,1-5H3,(H,17,18,19)
InChIKeyGEEWVUACUCBTCH-UHFFFAOYSA-N
XLogP2.53
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 52.53
H-Bond Donors ≤ 52
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 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine (CID 80964530) is 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine is CCC(CC)N(CCOC)c1cc(NN)nc(C(C)C)n1.
What is the InChIKey of 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is GEEWVUACUCBTCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N5O/c1-6-12(7-2)20(8-9-21-5)14-10-13(19-16)17-15(18-14)11(3)4/h10-12H,6-9,16H2,1-5H3,(H,17,18,19).
What are the key properties of 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine?
6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 295.43 g/mol, XLogP of 2.53, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80964530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).