1-(cyclopropanecarbonyl)-N-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide

C18H26N4O2 — CID 72865138

IUPAC1-(cyclopropanecarbonyl)-N-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide
SMILESCn1cc(CN(C(=O)C2CCN(C(=O)C3CC3)CC2)C2CC2)cn1
InChIInChI=1S/C18H26N4O2/c1-20-11-13(10-19-20)12-22(16-4-5-16)18(24)15-6-8-21(9-7-15)17(23)14-2-3-14/h10-11,14-16H,2-9,12H2,1H3
InChIKeyMGVLWHGERNVFOS-UHFFFAOYSA-N
MW330.43 g/mol
LogP1.56
Rot. Bonds5

About 1-(cyclopropanecarbonyl)-N-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide

1-(cyclopropanecarbonyl)-N-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide (PubChem CID 72865138) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide
PubChem CID72865138
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC Name1-(cyclopropanecarbonyl)-N-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide
SMILESCn1cc(CN(C(=O)C2CCN(C(=O)C3CC3)CC2)C2CC2)cn1
InChIInChI=1S/C18H26N4O2/c1-20-11-13(10-19-20)12-22(16-4-5-16)18(24)15-6-8-21(9-7-15)17(23)14-2-3-14/h10-11,14-16H,2-9,12H2,1H3
InChIKeyMGVLWHGERNVFOS-UHFFFAOYSA-N
XLogP1.56
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide (CID 72865138) is 1-(cyclopropanecarbonyl)-N-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide is Cn1cc(CN(C(=O)C2CCN(C(=O)C3CC3)CC2)C2CC2)cn1.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide?
The InChIKey is MGVLWHGERNVFOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-20-11-13(10-19-20)12-22(16-4-5-16)18(24)15-6-8-21(9-7-15)17(23)14-2-3-14/h10-11,14-16H,2-9,12H2,1H3.
What are the key properties of 1-(cyclopropanecarbonyl)-N-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide?
1-(cyclopropanecarbonyl)-N-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide has a molecular weight of 330.43 g/mol, XLogP of 1.56, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 72865138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).