1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide

C14H24N6O — CID 103198717

IUPAC1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
SMILESCCc1nc(NN)c(C)c(N2CCCC(C(=O)NC)C2)n1
InChIInChI=1S/C14H24N6O/c1-4-11-17-12(19-15)9(2)13(18-11)20-7-5-6-10(8-20)14(21)16-3/h10H,4-8,15H2,1-3H3,(H,16,21)(H,17,18,19)
InChIKeyHVQJIQCJRAZGFT-UHFFFAOYSA-N
MW292.39 g/mol
LogP0.60
Rot. Bonds4

About 1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide

1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide (PubChem CID 103198717) has the molecular formula C14H24N6O and a molecular weight of 292.39 g/mol. Its IUPAC name is 1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
PubChem CID103198717
Molecular FormulaC14H24N6O
Molecular Weight292.39 g/mol
Exact Mass292.20
IUPAC Name1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
SMILESCCc1nc(NN)c(C)c(N2CCCC(C(=O)NC)C2)n1
InChIInChI=1S/C14H24N6O/c1-4-11-17-12(19-15)9(2)13(18-11)20-7-5-6-10(8-20)14(21)16-3/h10H,4-8,15H2,1-3H3,(H,16,21)(H,17,18,19)
InChIKeyHVQJIQCJRAZGFT-UHFFFAOYSA-N
XLogP0.60
TPSA96.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 50.60
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide?
The IUPAC name of 1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide (CID 103198717) is 1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide is CCc1nc(NN)c(C)c(N2CCCC(C(=O)NC)C2)n1.
What is the InChIKey of 1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide?
The InChIKey is HVQJIQCJRAZGFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6O/c1-4-11-17-12(19-15)9(2)13(18-11)20-7-5-6-10(8-20)14(21)16-3/h10H,4-8,15H2,1-3H3,(H,16,21)(H,17,18,19).
What are the key properties of 1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide?
1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide has a molecular weight of 292.39 g/mol, XLogP of 0.60, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 103198717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).