1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide

C11H19N3O2 — CID 60939858

IUPAC1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide
SMILESNCCC(=O)N1CCCC1C(=O)NC1CC1
InChIInChI=1S/C11H19N3O2/c12-6-5-10(15)14-7-1-2-9(14)11(16)13-8-3-4-8/h8-9H,1-7,12H2,(H,13,16)
InChIKeyCOWLLULDRBJMKJ-UHFFFAOYSA-N
MW225.29 g/mol
LogP-0.40
Rot. Bonds4

About 1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide

1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide (PubChem CID 60939858) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide
PubChem CID60939858
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide
SMILESNCCC(=O)N1CCCC1C(=O)NC1CC1
InChIInChI=1S/C11H19N3O2/c12-6-5-10(15)14-7-1-2-9(14)11(16)13-8-3-4-8/h8-9H,1-7,12H2,(H,13,16)
InChIKeyCOWLLULDRBJMKJ-UHFFFAOYSA-N
XLogP-0.40
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-butanoyl-N-cyclopropylpyrrolidine-2-carboxamide
CID 142833452
N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
CID 60733576
1-(5-chloropentanoyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 54875325
1-[2-(4-aminopiperidin-1-yl)acetyl]-N-cyclopropylpyrrolidine-2-carboxamide
CID 79323069
2-hydroxyethyl 2-(cyclopropylcarbamoyl)pyrrolidine-1-carboxylate
CID 79345365
N-cyclopropyl-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
CID 47164597
N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide
CID 62212477
(2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide
CID 143443492
(2S)-1-[2-(cyclopentylcarbamoylamino)acetyl]-N-cyclopropylpyrrolidine-2-carboxamide
CID 142833402
2-methylpropyl (2S)-2-(cyclopropylcarbamoyl)pyrrolidine-1-carboxylate
CID 6545801
N-cyclopropyl-1-[2-[(1R,2S)-2-hydroxycyclohexyl]acetyl]pyrrolidine-2-carboxamide
CID 122139792
N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide
CID 61029481

Frequently Asked Questions

What is the IUPAC name of 1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide?
The IUPAC name of 1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide (CID 60939858) is 1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide?
The canonical SMILES for 1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide is NCCC(=O)N1CCCC1C(=O)NC1CC1.
What is the InChIKey of 1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide?
The InChIKey is COWLLULDRBJMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c12-6-5-10(15)14-7-1-2-9(14)11(16)13-8-3-4-8/h8-9H,1-7,12H2,(H,13,16).
What are the key properties of 1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide?
1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide has a molecular weight of 225.29 g/mol, XLogP of -0.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide is sourced from PubChem (CID 60939858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).