N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-pyrazol-1-ylbutanamide

C17H28N4O2 — CID 72913596

IUPACN-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-pyrazol-1-ylbutanamide
SMILESCCC(C(=O)NC1(CN2CCOCC2)CCCC1)n1cccn1
InChIInChI=1S/C17H28N4O2/c1-2-15(21-9-5-8-18-21)16(22)19-17(6-3-4-7-17)14-20-10-12-23-13-11-20/h5,8-9,15H,2-4,6-7,10-14H2,1H3,(H,19,22)
InChIKeyZDDWQJYYRZQDOR-UHFFFAOYSA-N
MW320.44 g/mol
LogP1.60
Rot. Bonds6

About N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-pyrazol-1-ylbutanamide

N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-pyrazol-1-ylbutanamide (PubChem CID 72913596) has the molecular formula C17H28N4O2 and a molecular weight of 320.44 g/mol. Its IUPAC name is N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-pyrazol-1-ylbutanamide.

Molecular Properties

Compound NameN-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-pyrazol-1-ylbutanamide
PubChem CID72913596
Molecular FormulaC17H28N4O2
Molecular Weight320.44 g/mol
Exact Mass320.22
IUPAC NameN-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-pyrazol-1-ylbutanamide
SMILESCCC(C(=O)NC1(CN2CCOCC2)CCCC1)n1cccn1
InChIInChI=1S/C17H28N4O2/c1-2-15(21-9-5-8-18-21)16(22)19-17(6-3-4-7-17)14-20-10-12-23-13-11-20/h5,8-9,15H,2-4,6-7,10-14H2,1H3,(H,19,22)
InChIKeyZDDWQJYYRZQDOR-UHFFFAOYSA-N
XLogP1.60
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(dicyclopropylmethyl)-2-[2-(pyrazol-1-ylmethyl)morpholin-4-yl]acetamide
CID 53559196
N-cyclopentyl-3-[2-(pyrazol-1-ylmethyl)morpholin-4-yl]propanamide
CID 53564859
8-methyl-2-propyl-N-(2-pyrazol-1-ylethyl)-2,8-diazaspiro[4.5]decane-3-carboxamide
CID 56882763
N-[1-(methoxymethyl)cyclopentyl]-2-(1H-pyrazol-1-yl)butanamide
CID 72848517
1-{[2-(1H-pyrazol-1-yl)butanoyl]amino}cyclopentanecarboxamide
CID 72860904
2-(2,6-Dimethylmorpholin-4-yl)-3-methyl-1-(3-pyrazol-1-ylpiperidin-1-yl)butan-1-one
CID 53552119
1-Morpholin-4-yl-2-[2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]propan-1-one
CID 53623421
N-(oxolan-2-ylmethyl)-2-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]propanamide
CID 56781067
3-[1-[(2S)-2-pyrazol-1-ylbutanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one
CID 97151881
(3S)-N-(1-tert-butylpyrazol-4-yl)-4-cyclopentylmorpholine-3-carboxamide
CID 129400309
1-[[(2S)-2-methyl-3-pyrazol-1-ylpropanoyl]amino]cyclopentane-1-carboxamide
CID 164643406
(3S)-1-(1-pyrazol-1-ylcyclopentanecarbonyl)piperidine-3-carboxamide
CID 172908499

Frequently Asked Questions

What is the IUPAC name of N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-pyrazol-1-ylbutanamide?
The IUPAC name of N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-pyrazol-1-ylbutanamide (CID 72913596) is N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-pyrazol-1-ylbutanamide.
What is the SMILES notation for N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-pyrazol-1-ylbutanamide?
The canonical SMILES for N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-pyrazol-1-ylbutanamide is CCC(C(=O)NC1(CN2CCOCC2)CCCC1)n1cccn1.
What is the InChIKey of N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-pyrazol-1-ylbutanamide?
The InChIKey is ZDDWQJYYRZQDOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4O2/c1-2-15(21-9-5-8-18-21)16(22)19-17(6-3-4-7-17)14-20-10-12-23-13-11-20/h5,8-9,15H,2-4,6-7,10-14H2,1H3,(H,19,22).
What are the key properties of N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-pyrazol-1-ylbutanamide?
N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-pyrazol-1-ylbutanamide has a molecular weight of 320.44 g/mol, XLogP of 1.60, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-pyrazol-1-ylbutanamide is sourced from PubChem (CID 72913596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).