2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine

C15H26N6 — CID 80995326

IUPAC2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine
SMILESCCN1CCCC(Nc2nc(C3CC3)nc(NN)c2C)C1
InChIInChI=1S/C15H26N6/c1-3-21-8-4-5-12(9-21)17-13-10(2)14(20-16)19-15(18-13)11-6-7-11/h11-12H,3-9,16H2,1-2H3,(H2,17,18,19,20)
InChIKeyLZDAIUNIPXDLTA-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.84
Rot. Bonds5

About 2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine

2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine (PubChem CID 80995326) has the molecular formula C15H26N6 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine
PubChem CID80995326
Molecular FormulaC15H26N6
Molecular Weight290.41 g/mol
Exact Mass290.22
IUPAC Name2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine
SMILESCCN1CCCC(Nc2nc(C3CC3)nc(NN)c2C)C1
InChIInChI=1S/C15H26N6/c1-3-21-8-4-5-12(9-21)17-13-10(2)14(20-16)19-15(18-13)11-6-7-11/h11-12H,3-9,16H2,1-2H3,(H2,17,18,19,20)
InChIKeyLZDAIUNIPXDLTA-UHFFFAOYSA-N
XLogP1.84
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.84
H-Bond Donors ≤ 53
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 2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine with MolForge

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Launch Full Analysis

Related Compounds

N-(1-ethylpiperidin-3-yl)-2-hydrazinyl-5-methylpyrimidin-4-amine
CID 80897250
5-cyclopropyl-N-(1-ethylpiperidin-3-yl)-1,2,4-oxadiazol-3-amine
CID 131904905
2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine
CID 114542317
N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine
CID 62786064
N-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine
CID 102677438
2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine
CID 81000575
5-chloro-4-N-(1-ethylpiperidin-3-yl)pyrimidine-2,4-diamine
CID 80800762
N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80932373
3-N-(1-ethylpiperidin-3-yl)-1-methylpyrazole-3,4-diamine
CID 103078216
N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine
CID 114475474
2-N-(1-ethylpiperidin-3-yl)-6-methoxypyridine-2,3-diamine
CID 113286474
N-(1-ethylpiperidin-3-yl)-4-hydrazinyl-6-propoxy-1,3,5-triazin-2-amine
CID 80901082

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine (CID 80995326) is 2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine is CCN1CCCC(Nc2nc(C3CC3)nc(NN)c2C)C1.
What is the InChIKey of 2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine?
The InChIKey is LZDAIUNIPXDLTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6/c1-3-21-8-4-5-12(9-21)17-13-10(2)14(20-16)19-15(18-13)11-6-7-11/h11-12H,3-9,16H2,1-2H3,(H2,17,18,19,20).
What are the key properties of 2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine?
2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine has a molecular weight of 290.41 g/mol, XLogP of 1.84, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(1-ethylpiperidin-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80995326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).