N-cyclopentyl-4-methoxy-1-[2-(5-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide

C18H30N4O2 — CID 154565630

IUPACN-cyclopentyl-4-methoxy-1-[2-(5-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide
SMILESCOC1(C(=O)NC2CCCC2)CCN(CCn2nccc2C)CC1
InChIInChI=1S/C18H30N4O2/c1-15-7-10-19-22(15)14-13-21-11-8-18(24-2,9-12-21)17(23)20-16-5-3-4-6-16/h7,10,16H,3-6,8-9,11-14H2,1-2H3,(H,20,23)
InChIKeyACHMHYMFXMIVIG-UHFFFAOYSA-N
MW334.46 g/mol
LogP1.73
Rot. Bonds6

About N-cyclopentyl-4-methoxy-1-[2-(5-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide

N-cyclopentyl-4-methoxy-1-[2-(5-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide (PubChem CID 154565630) has the molecular formula C18H30N4O2 and a molecular weight of 334.46 g/mol. Its IUPAC name is N-cyclopentyl-4-methoxy-1-[2-(5-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-methoxy-1-[2-(5-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide
PubChem CID154565630
Molecular FormulaC18H30N4O2
Molecular Weight334.46 g/mol
Exact Mass334.24
IUPAC NameN-cyclopentyl-4-methoxy-1-[2-(5-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide
SMILESCOC1(C(=O)NC2CCCC2)CCN(CCn2nccc2C)CC1
InChIInChI=1S/C18H30N4O2/c1-15-7-10-19-22(15)14-13-21-11-8-18(24-2,9-12-21)17(23)20-16-5-3-4-6-16/h7,10,16H,3-6,8-9,11-14H2,1-2H3,(H,20,23)
InChIKeyACHMHYMFXMIVIG-UHFFFAOYSA-N
XLogP1.73
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-methoxy-1-[2-(5-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide?
The IUPAC name of N-cyclopentyl-4-methoxy-1-[2-(5-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide (CID 154565630) is N-cyclopentyl-4-methoxy-1-[2-(5-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-methoxy-1-[2-(5-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-4-methoxy-1-[2-(5-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide is COC1(C(=O)NC2CCCC2)CCN(CCn2nccc2C)CC1.
What is the InChIKey of N-cyclopentyl-4-methoxy-1-[2-(5-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide?
The InChIKey is ACHMHYMFXMIVIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N4O2/c1-15-7-10-19-22(15)14-13-21-11-8-18(24-2,9-12-21)17(23)20-16-5-3-4-6-16/h7,10,16H,3-6,8-9,11-14H2,1-2H3,(H,20,23).
What are the key properties of N-cyclopentyl-4-methoxy-1-[2-(5-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide?
N-cyclopentyl-4-methoxy-1-[2-(5-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide has a molecular weight of 334.46 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-methoxy-1-[2-(5-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 154565630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).