1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide

C15H25N5O2 — CID 120830016

IUPAC1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide
SMILESCNC(C)CNC(=O)C1CCN(c2nccc(OC)n2)CC1
InChIInChI=1S/C15H25N5O2/c1-11(16-2)10-18-14(21)12-5-8-20(9-6-12)15-17-7-4-13(19-15)22-3/h4,7,11-12,16H,5-6,8-10H2,1-3H3,(H,18,21)
InChIKeyCOLHXCZTIRPDQQ-UHFFFAOYSA-N
MW307.40 g/mol
LogP0.43
Rot. Bonds6

About 1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide

1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide (PubChem CID 120830016) has the molecular formula C15H25N5O2 and a molecular weight of 307.40 g/mol. Its IUPAC name is 1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide
PubChem CID120830016
Molecular FormulaC15H25N5O2
Molecular Weight307.40 g/mol
Exact Mass307.20
IUPAC Name1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide
SMILESCNC(C)CNC(=O)C1CCN(c2nccc(OC)n2)CC1
InChIInChI=1S/C15H25N5O2/c1-11(16-2)10-18-14(21)12-5-8-20(9-6-12)15-17-7-4-13(19-15)22-3/h4,7,11-12,16H,5-6,8-10H2,1-3H3,(H,18,21)
InChIKeyCOLHXCZTIRPDQQ-UHFFFAOYSA-N
XLogP0.43
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide?
The IUPAC name of 1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide (CID 120830016) is 1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide is CNC(C)CNC(=O)C1CCN(c2nccc(OC)n2)CC1.
What is the InChIKey of 1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide?
The InChIKey is COLHXCZTIRPDQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O2/c1-11(16-2)10-18-14(21)12-5-8-20(9-6-12)15-17-7-4-13(19-15)22-3/h4,7,11-12,16H,5-6,8-10H2,1-3H3,(H,18,21).
What are the key properties of 1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide?
1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide has a molecular weight of 307.40 g/mol, XLogP of 0.43, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxypyrimidin-2-yl)-N-[2-(methylamino)propyl]piperidine-4-carboxamide is sourced from PubChem (CID 120830016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).