N-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine

C15H23N5O — CID 80995311

IUPACN-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)c(C)c(N(CC)Cc2ccco2)n1
InChIInChI=1S/C15H23N5O/c1-4-7-13-17-14(19-16)11(3)15(18-13)20(5-2)10-12-8-6-9-21-12/h6,8-9H,4-5,7,10,16H2,1-3H3,(H,17,18,19)
InChIKeyZRWVZXHAVJYVCT-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.64
Rot. Bonds7

About N-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine

N-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine (PubChem CID 80995311) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is N-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
PubChem CID80995311
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC NameN-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)c(C)c(N(CC)Cc2ccco2)n1
InChIInChI=1S/C15H23N5O/c1-4-7-13-17-14(19-16)11(3)15(18-13)20(5-2)10-12-8-6-9-21-12/h6,8-9H,4-5,7,10,16H2,1-3H3,(H,17,18,19)
InChIKeyZRWVZXHAVJYVCT-UHFFFAOYSA-N
XLogP2.64
TPSA80.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.64
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-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine?
The IUPAC name of N-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine (CID 80995311) is N-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine is CCCc1nc(NN)c(C)c(N(CC)Cc2ccco2)n1.
What is the InChIKey of N-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine?
The InChIKey is ZRWVZXHAVJYVCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-4-7-13-17-14(19-16)11(3)15(18-13)20(5-2)10-12-8-6-9-21-12/h6,8-9H,4-5,7,10,16H2,1-3H3,(H,17,18,19).
What are the key properties of N-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine?
N-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine has a molecular weight of 289.38 g/mol, XLogP of 2.64, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80995311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).