4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide

C17H26N4O3 — CID 71893034

IUPAC4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide
SMILESCNC(=O)C1CCN(C(=O)NCc2ccc(OC(C)C)nc2)CC1
InChIInChI=1S/C17H26N4O3/c1-12(2)24-15-5-4-13(10-19-15)11-20-17(23)21-8-6-14(7-9-21)16(22)18-3/h4-5,10,12,14H,6-9,11H2,1-3H3,(H,18,22)(H,20,23)
InChIKeyCPBVDUWQJKRYLY-UHFFFAOYSA-N
MW334.42 g/mol
LogP1.54
Rot. Bonds5

About 4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide

4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide (PubChem CID 71893034) has the molecular formula C17H26N4O3 and a molecular weight of 334.42 g/mol. Its IUPAC name is 4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide
PubChem CID71893034
Molecular FormulaC17H26N4O3
Molecular Weight334.42 g/mol
Exact Mass334.20
IUPAC Name4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide
SMILESCNC(=O)C1CCN(C(=O)NCc2ccc(OC(C)C)nc2)CC1
InChIInChI=1S/C17H26N4O3/c1-12(2)24-15-5-4-13(10-19-15)11-20-17(23)21-8-6-14(7-9-21)16(22)18-3/h4-5,10,12,14H,6-9,11H2,1-3H3,(H,18,22)(H,20,23)
InChIKeyCPBVDUWQJKRYLY-UHFFFAOYSA-N
XLogP1.54
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide?
The IUPAC name of 4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide (CID 71893034) is 4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide.
What is the SMILES notation for 4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide?
The canonical SMILES for 4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide is CNC(=O)C1CCN(C(=O)NCc2ccc(OC(C)C)nc2)CC1.
What is the InChIKey of 4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide?
The InChIKey is CPBVDUWQJKRYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O3/c1-12(2)24-15-5-4-13(10-19-15)11-20-17(23)21-8-6-14(7-9-21)16(22)18-3/h4-5,10,12,14H,6-9,11H2,1-3H3,(H,18,22)(H,20,23).
What are the key properties of 4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide?
4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide has a molecular weight of 334.42 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide is sourced from PubChem (CID 71893034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).