N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine

C15H27N5O — CID 80900457

IUPACN-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine
SMILESCCCc1c(NN)ncnc1N(CCOC)C(C)C1CC1
InChIInChI=1S/C15H27N5O/c1-4-5-13-14(19-16)17-10-18-15(13)20(8-9-21-3)11(2)12-6-7-12/h10-12H,4-9,16H2,1-3H3,(H,17,18,19)
InChIKeyOCMXPJALBARCHB-UHFFFAOYSA-N
MW293.41 g/mol
LogP1.97
Rot. Bonds9

About N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine

N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine (PubChem CID 80900457) has the molecular formula C15H27N5O and a molecular weight of 293.41 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine
PubChem CID80900457
Molecular FormulaC15H27N5O
Molecular Weight293.41 g/mol
Exact Mass293.22
IUPAC NameN-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine
SMILESCCCc1c(NN)ncnc1N(CCOC)C(C)C1CC1
InChIInChI=1S/C15H27N5O/c1-4-5-13-14(19-16)17-10-18-15(13)20(8-9-21-3)11(2)12-6-7-12/h10-12H,4-9,16H2,1-3H3,(H,17,18,19)
InChIKeyOCMXPJALBARCHB-UHFFFAOYSA-N
XLogP1.97
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 51.97
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 N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine?
The IUPAC name of N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine (CID 80900457) is N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine is CCCc1c(NN)ncnc1N(CCOC)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine?
The InChIKey is OCMXPJALBARCHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-4-5-13-14(19-16)17-10-18-15(13)20(8-9-21-3)11(2)12-6-7-12/h10-12H,4-9,16H2,1-3H3,(H,17,18,19).
What are the key properties of N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine?
N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine has a molecular weight of 293.41 g/mol, XLogP of 1.97, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)-5-propylpyrimidin-4-amine is sourced from PubChem (CID 80900457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).