N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide

C16H27N3O2 — CID 62212477

IUPACN-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)C1CCCN1C(=O)CCC1CCCCN1
InChIInChI=1S/C16H27N3O2/c20-15(9-8-12-4-1-2-10-17-12)19-11-3-5-14(19)16(21)18-13-6-7-13/h12-14,17H,1-11H2,(H,18,21)
InChIKeyUMUDTFLDXRPZSY-UHFFFAOYSA-N
MW293.41 g/mol
LogP1.18
Rot. Bonds5

About N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide

N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide (PubChem CID 62212477) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide
PubChem CID62212477
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC NameN-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)C1CCCN1C(=O)CCC1CCCCN1
InChIInChI=1S/C16H27N3O2/c20-15(9-8-12-4-1-2-10-17-12)19-11-3-5-14(19)16(21)18-13-6-7-13/h12-14,17H,1-11H2,(H,18,21)
InChIKeyUMUDTFLDXRPZSY-UHFFFAOYSA-N
XLogP1.18
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 60939858
(2S)-1-butanoyl-N-cyclopropylpyrrolidine-2-carboxamide
CID 142833452
ethyl 1-(3-piperidin-2-ylpropanoyl)piperidine-2-carboxylate
CID 62210746
N-cyclopropyl-4-(2-piperidin-2-ylacetyl)morpholine-3-carboxamide
CID 83102457
N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
CID 60733576
1-(5-chloropentanoyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 54875325
N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide
CID 61029481
N-methyl-1-(2-piperidin-2-ylacetyl)piperidine-2-carboxamide
CID 54989662
(2S)-1-N-cyclohexyl-2-N-cyclopropylpyrrolidine-1,2-dicarboxamide
CID 1445867
(2S)-N-cyclopropyl-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide
CID 93369523
N-cyclopropyl-1-[2-[(1R,2S)-2-hydroxycyclohexyl]acetyl]pyrrolidine-2-carboxamide
CID 122139792
(2S)-1-[2-(cyclopentylcarbamoylamino)acetyl]-N-cyclopropylpyrrolidine-2-carboxamide
CID 142833402

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide (CID 62212477) is N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide is O=C(NC1CC1)C1CCCN1C(=O)CCC1CCCCN1.
What is the InChIKey of N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide?
The InChIKey is UMUDTFLDXRPZSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c20-15(9-8-12-4-1-2-10-17-12)19-11-3-5-14(19)16(21)18-13-6-7-13/h12-14,17H,1-11H2,(H,18,21).
What are the key properties of N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide?
N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide has a molecular weight of 293.41 g/mol, XLogP of 1.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 62212477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).