N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide

C13H21N3O3 — CID 110871493

IUPACN-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide
SMILESO=C(NC1CCN(C(=O)C2CC2)C1)N1CCOCC1
InChIInChI=1S/C13H21N3O3/c17-12(10-1-2-10)16-4-3-11(9-16)14-13(18)15-5-7-19-8-6-15/h10-11H,1-9H2,(H,14,18)
InChIKeyNGZSEUIMAPVRBZ-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.04
Rot. Bonds2

About N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide

N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide (PubChem CID 110871493) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide
PubChem CID110871493
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC NameN-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide
SMILESO=C(NC1CCN(C(=O)C2CC2)C1)N1CCOCC1
InChIInChI=1S/C13H21N3O3/c17-12(10-1-2-10)16-4-3-11(9-16)14-13(18)15-5-7-19-8-6-15/h10-11H,1-9H2,(H,14,18)
InChIKeyNGZSEUIMAPVRBZ-UHFFFAOYSA-N
XLogP0.04
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclopropyl-[3-(oxan-4-ylamino)pyrrolidin-1-yl]methanone
CID 172908968
[3-(methylamino)pyrrolidin-1-yl]-(oxan-4-yl)methanone
CID 81468978
N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide
CID 110871450
N-[1-(4-methylpiperidine-1-carbonyl)piperidin-4-yl]morpholine-4-carboxamide
CID 126821611
N-cyclopropyl-1,4-oxazepane-4-carboxamide
CID 115597922
N-[3-(morpholine-4-carbonylamino)cyclohexyl]morpholine-4-carboxamide
CID 171722453
N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
CID 95051673
N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-4-(morpholine-4-carbonyl)piperidine-1-carboxamide
CID 60543938
N-cyclopent-3-en-1-ylmorpholine-4-carboxamide
CID 115695442
N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
CID 53016389
1-(oxan-4-ylcarbamoyl)piperidine-4-carboxylic acid
CID 43610485
N-piperidin-4-ylmorpholine-4-carboxamide;hydrochloride
CID 53255683

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide?
The IUPAC name of N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide (CID 110871493) is N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide.
What is the SMILES notation for N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide?
The canonical SMILES for N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide is O=C(NC1CCN(C(=O)C2CC2)C1)N1CCOCC1.
What is the InChIKey of N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide?
The InChIKey is NGZSEUIMAPVRBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c17-12(10-1-2-10)16-4-3-11(9-16)14-13(18)15-5-7-19-8-6-15/h10-11H,1-9H2,(H,14,18).
What are the key properties of N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide?
N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide has a molecular weight of 267.33 g/mol, XLogP of 0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]morpholine-4-carboxamide is sourced from PubChem (CID 110871493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).