N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propan-2-ylpyrimidin-4-amine

C15H29N5 — CID 81006834

IUPACN-ethyl-6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propan-2-ylpyrimidin-4-amine
SMILESCCC(C)CN(CC)c1nc(C(C)C)nc(NN)c1C
InChIInChI=1S/C15H29N5/c1-7-11(5)9-20(8-2)15-12(6)14(19-16)17-13(18-15)10(3)4/h10-11H,7-9,16H2,1-6H3,(H,17,18,19)
InChIKeyBFTUWQAHWAVYEF-UHFFFAOYSA-N
MW279.43 g/mol
LogP3.07
Rot. Bonds7

About N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propan-2-ylpyrimidin-4-amine

N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propan-2-ylpyrimidin-4-amine (PubChem CID 81006834) has the molecular formula C15H29N5 and a molecular weight of 279.43 g/mol. Its IUPAC name is N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propan-2-ylpyrimidin-4-amine
PubChem CID81006834
Molecular FormulaC15H29N5
Molecular Weight279.43 g/mol
Exact Mass279.24
IUPAC NameN-ethyl-6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propan-2-ylpyrimidin-4-amine
SMILESCCC(C)CN(CC)c1nc(C(C)C)nc(NN)c1C
InChIInChI=1S/C15H29N5/c1-7-11(5)9-20(8-2)15-12(6)14(19-16)17-13(18-15)10(3)4/h10-11H,7-9,16H2,1-6H3,(H,17,18,19)
InChIKeyBFTUWQAHWAVYEF-UHFFFAOYSA-N
XLogP3.07
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-N-ethyl-5-methyl-4-N-(2-methylbutyl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80992209
N-butyl-N-ethyl-6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 81005990
N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80995028
6-hydrazinyl-N,5-dimethyl-N-(2-methylbutan-2-yl)-2-propan-2-ylpyrimidin-4-amine
CID 81007010
2-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)-methylamino]propan-1-ol
CID 104557168
N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine
CID 80995591
2-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)-methylamino]ethanol
CID 81001694
N-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80995786
2-[ethyl-[5-methyl-6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]acetamide
CID 103104381
4-N-[3-(dimethylamino)propyl]-4-N-ethyl-6-N,5-dimethyl-2-propan-2-ylpyrimidine-4,6-diamine
CID 102998896
5-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)-methylamino]pentan-1-ol
CID 107207600
3-[[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)-methylamino]methyl]cyclobutan-1-ol
CID 81005910

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propan-2-ylpyrimidin-4-amine (CID 81006834) is N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propan-2-ylpyrimidin-4-amine is CCC(C)CN(CC)c1nc(C(C)C)nc(NN)c1C.
What is the InChIKey of N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is BFTUWQAHWAVYEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N5/c1-7-11(5)9-20(8-2)15-12(6)14(19-16)17-13(18-15)10(3)4/h10-11H,7-9,16H2,1-6H3,(H,17,18,19).
What are the key properties of N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propan-2-ylpyrimidin-4-amine?
N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 279.43 g/mol, XLogP of 3.07, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylbutyl)-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 81006834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).