6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine

C13H25N5O — CID 81064970

IUPAC6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)cc(N(C)CCOC(C)C)n1
InChIInChI=1S/C13H25N5O/c1-5-6-11-15-12(17-14)9-13(16-11)18(4)7-8-19-10(2)3/h9-10H,5-8,14H2,1-4H3,(H,15,16,17)
InChIKeyGJPAFNZNYOIKBT-UHFFFAOYSA-N
MW267.38 g/mol
LogP1.58
Rot. Bonds8

About 6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine

6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine (PubChem CID 81064970) has the molecular formula C13H25N5O and a molecular weight of 267.38 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine
PubChem CID81064970
Molecular FormulaC13H25N5O
Molecular Weight267.38 g/mol
Exact Mass267.21
IUPAC Name6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)cc(N(C)CCOC(C)C)n1
InChIInChI=1S/C13H25N5O/c1-5-6-11-15-12(17-14)9-13(16-11)18(4)7-8-19-10(2)3/h9-10H,5-8,14H2,1-4H3,(H,15,16,17)
InChIKeyGJPAFNZNYOIKBT-UHFFFAOYSA-N
XLogP1.58
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 51.58
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-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine (CID 81064970) is 6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine is CCCc1nc(NN)cc(N(C)CCOC(C)C)n1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine?
The InChIKey is GJPAFNZNYOIKBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N5O/c1-5-6-11-15-12(17-14)9-13(16-11)18(4)7-8-19-10(2)3/h9-10H,5-8,14H2,1-4H3,(H,15,16,17).
What are the key properties of 6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine?
6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine has a molecular weight of 267.38 g/mol, XLogP of 1.58, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 81064970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).