1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide

C19H30N4O2 — CID 649779

IUPAC1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide
SMILESCOc1cc(C)nc(N2CCCC(C(=O)NC3CCC(C)CC3)C2)n1
InChIInChI=1S/C19H30N4O2/c1-13-6-8-16(9-7-13)21-18(24)15-5-4-10-23(12-15)19-20-14(2)11-17(22-19)25-3/h11,13,15-16H,4-10,12H2,1-3H3,(H,21,24)
InChIKeyJJAJDCJALJMVFI-UHFFFAOYSA-N
MW346.48 g/mol
LogP2.70
Rot. Bonds4

About 1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide

1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide (PubChem CID 649779) has the molecular formula C19H30N4O2 and a molecular weight of 346.48 g/mol. Its IUPAC name is 1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide
PubChem CID649779
Molecular FormulaC19H30N4O2
Molecular Weight346.48 g/mol
Exact Mass346.24
IUPAC Name1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide
SMILESCOc1cc(C)nc(N2CCCC(C(=O)NC3CCC(C)CC3)C2)n1
InChIInChI=1S/C19H30N4O2/c1-13-6-8-16(9-7-13)21-18(24)15-5-4-10-23(12-15)19-20-14(2)11-17(22-19)25-3/h11,13,15-16H,4-10,12H2,1-3H3,(H,21,24)
InChIKeyJJAJDCJALJMVFI-UHFFFAOYSA-N
XLogP2.70
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide?
The IUPAC name of 1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide (CID 649779) is 1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide is COc1cc(C)nc(N2CCCC(C(=O)NC3CCC(C)CC3)C2)n1.
What is the InChIKey of 1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide?
The InChIKey is JJAJDCJALJMVFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O2/c1-13-6-8-16(9-7-13)21-18(24)15-5-4-10-23(12-15)19-20-14(2)11-17(22-19)25-3/h11,13,15-16H,4-10,12H2,1-3H3,(H,21,24).
What are the key properties of 1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide?
1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide has a molecular weight of 346.48 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide is sourced from PubChem (CID 649779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).