1-[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]propyl]piperidine-3-carboxamide

C16H28N6O — CID 72913557

IUPAC1-[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]propyl]piperidine-3-carboxamide
SMILESCCc1nc(N)nc(NCCCN2CCCC(C(N)=O)C2)c1C
InChIInChI=1S/C16H28N6O/c1-3-13-11(2)15(21-16(18)20-13)19-7-5-9-22-8-4-6-12(10-22)14(17)23/h12H,3-10H2,1-2H3,(H2,17,23)(H3,18,19,20,21)
InChIKeyTYXJTGFYAXQSHE-UHFFFAOYSA-N
MW320.44 g/mol
LogP0.93
Rot. Bonds7

About 1-[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]propyl]piperidine-3-carboxamide

1-[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]propyl]piperidine-3-carboxamide (PubChem CID 72913557) has the molecular formula C16H28N6O and a molecular weight of 320.44 g/mol. Its IUPAC name is 1-[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]propyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]propyl]piperidine-3-carboxamide
PubChem CID72913557
Molecular FormulaC16H28N6O
Molecular Weight320.44 g/mol
Exact Mass320.23
IUPAC Name1-[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]propyl]piperidine-3-carboxamide
SMILESCCc1nc(N)nc(NCCCN2CCCC(C(N)=O)C2)c1C
InChIInChI=1S/C16H28N6O/c1-3-13-11(2)15(21-16(18)20-13)19-7-5-9-22-8-4-6-12(10-22)14(17)23/h12H,3-10H2,1-2H3,(H2,17,23)(H3,18,19,20,21)
InChIKeyTYXJTGFYAXQSHE-UHFFFAOYSA-N
XLogP0.93
TPSA110.16 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]propyl]piperidine-3-carboxamide?
The IUPAC name of 1-[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]propyl]piperidine-3-carboxamide (CID 72913557) is 1-[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]propyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]propyl]piperidine-3-carboxamide?
The canonical SMILES for 1-[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]propyl]piperidine-3-carboxamide is CCc1nc(N)nc(NCCCN2CCCC(C(N)=O)C2)c1C.
What is the InChIKey of 1-[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]propyl]piperidine-3-carboxamide?
The InChIKey is TYXJTGFYAXQSHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N6O/c1-3-13-11(2)15(21-16(18)20-13)19-7-5-9-22-8-4-6-12(10-22)14(17)23/h12H,3-10H2,1-2H3,(H2,17,23)(H3,18,19,20,21).
What are the key properties of 1-[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]propyl]piperidine-3-carboxamide?
1-[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]propyl]piperidine-3-carboxamide has a molecular weight of 320.44 g/mol, XLogP of 0.93, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(2-amino-6-ethyl-5-methylpyrimidin-4-yl)amino]propyl]piperidine-3-carboxamide is sourced from PubChem (CID 72913557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).