6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)-5-propylpyrimidin-4-amine

C14H25N5O — CID 80910226

IUPAC6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)-5-propylpyrimidin-4-amine
SMILESCCCc1c(NN)ncnc1N(C)CC1CCOCC1
InChIInChI=1S/C14H25N5O/c1-3-4-12-13(18-15)16-10-17-14(12)19(2)9-11-5-7-20-8-6-11/h10-11H,3-9,15H2,1-2H3,(H,16,17,18)
InChIKeyHWAMNEFHGRPNOS-UHFFFAOYSA-N
MW279.39 g/mol
LogP1.58
Rot. Bonds6

About 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)-5-propylpyrimidin-4-amine

6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)-5-propylpyrimidin-4-amine (PubChem CID 80910226) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)-5-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)-5-propylpyrimidin-4-amine
PubChem CID80910226
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)-5-propylpyrimidin-4-amine
SMILESCCCc1c(NN)ncnc1N(C)CC1CCOCC1
InChIInChI=1S/C14H25N5O/c1-3-4-12-13(18-15)16-10-17-14(12)19(2)9-11-5-7-20-8-6-11/h10-11H,3-9,15H2,1-2H3,(H,16,17,18)
InChIKeyHWAMNEFHGRPNOS-UHFFFAOYSA-N
XLogP1.58
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
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'}

Analyze 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)-5-propylpyrimidin-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 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)-5-propylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)-5-propylpyrimidin-4-amine (CID 80910226) is 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)-5-propylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)-5-propylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)-5-propylpyrimidin-4-amine is CCCc1c(NN)ncnc1N(C)CC1CCOCC1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)-5-propylpyrimidin-4-amine?
The InChIKey is HWAMNEFHGRPNOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-3-4-12-13(18-15)16-10-17-14(12)19(2)9-11-5-7-20-8-6-11/h10-11H,3-9,15H2,1-2H3,(H,16,17,18).
What are the key properties of 6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)-5-propylpyrimidin-4-amine?
6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)-5-propylpyrimidin-4-amine has a molecular weight of 279.39 g/mol, XLogP of 1.58, 6 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-(oxan-4-ylmethyl)-5-propylpyrimidin-4-amine is sourced from PubChem (CID 80910226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).