N-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine

C11H19N5 — CID 80924360

IUPACN-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine
SMILESCCc1c(NN)ncnc1NCCC1CC1
InChIInChI=1S/C11H19N5/c1-2-9-10(13-6-5-8-3-4-8)14-7-15-11(9)16-12/h7-8H,2-6,12H2,1H3,(H2,13,14,15,16)
InChIKeyLRCBYHLLZMMNEC-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.54
Rot. Bonds6

About N-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine

N-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine (PubChem CID 80924360) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine
PubChem CID80924360
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC NameN-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine
SMILESCCc1c(NN)ncnc1NCCC1CC1
InChIInChI=1S/C11H19N5/c1-2-9-10(13-6-5-8-3-4-8)14-7-15-11(9)16-12/h7-8H,2-6,12H2,1H3,(H2,13,14,15,16)
InChIKeyLRCBYHLLZMMNEC-UHFFFAOYSA-N
XLogP1.54
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.54
H-Bond Donors ≤ 53
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

6-hydrazinyl-5-methyl-N-[2-(4-methylcyclohexyl)ethyl]pyrimidin-4-amine
CID 80913396
N-cyclopropyl-5-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80932555
6-hydrazinyl-N-[2-(4-methylcyclohexyl)ethyl]-5-propan-2-ylpyrimidin-4-amine
CID 80906560
4-N-(2-cyclopropylethyl)-5-methyl-6-N-propylpyrimidine-4,6-diamine
CID 80847611
N-(cyclopropylmethyl)-5-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80899182
5-ethyl-6-hydrazinyl-N-(4-methylcyclohexyl)pyrimidin-4-amine
CID 80944076
5-[(5-ethyl-6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol
CID 106138738
N-(2-cyclopropylethyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 133324202
4-N-(2-cyclopropylethyl)-6-fluoropyrimidine-4,5-diamine
CID 164657826
5-ethyl-4-N-[2-(3-methylcyclohexyl)ethyl]pyrimidine-4,6-diamine
CID 80835454
2-[2-[(5-ethyl-6-hydrazinylpyrimidin-4-yl)amino]ethoxy]ethanol
CID 80918817
6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine
CID 106207529

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine?
The IUPAC name of N-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine (CID 80924360) is N-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine.
What is the SMILES notation for N-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine?
The canonical SMILES for N-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine is CCc1c(NN)ncnc1NCCC1CC1.
What is the InChIKey of N-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine?
The InChIKey is LRCBYHLLZMMNEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-2-9-10(13-6-5-8-3-4-8)14-7-15-11(9)16-12/h7-8H,2-6,12H2,1H3,(H2,13,14,15,16).
What are the key properties of N-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine?
N-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine has a molecular weight of 221.31 g/mol, XLogP of 1.54, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine is sourced from PubChem (CID 80924360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).