N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide

C15H25N3O2 — CID 61029481

IUPACN-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)C1CCCN1C(=O)CC1CCNCC1
InChIInChI=1S/C15H25N3O2/c19-14(10-11-5-7-16-8-6-11)18-9-1-2-13(18)15(20)17-12-3-4-12/h11-13,16H,1-10H2,(H,17,20)
InChIKeyRIYZKVSDPNRURB-UHFFFAOYSA-N
MW279.38 g/mol
LogP0.65
Rot. Bonds4

About N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide

N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide (PubChem CID 61029481) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide
PubChem CID61029481
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)C1CCCN1C(=O)CC1CCNCC1
InChIInChI=1S/C15H25N3O2/c19-14(10-11-5-7-16-8-6-11)18-9-1-2-13(18)15(20)17-12-3-4-12/h11-13,16H,1-10H2,(H,17,20)
InChIKeyRIYZKVSDPNRURB-UHFFFAOYSA-N
XLogP0.65
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-cyclopropylpyrrolidine-2-carboxamide
CID 119728138
1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide
CID 43212210
1-(adamantane-1-carbonyl)-N-piperidin-4-ylpyrrolidine-2-carboxamide
CID 119389342
N-cyclopropyl-1-(2-morpholin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119728140
1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 60939858
N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
CID 60733576
(2S)-1-butanoyl-N-cyclopropylpyrrolidine-2-carboxamide
CID 142833452
N-cyclopropyl-1-[2-[(1R,2S)-2-hydroxycyclohexyl]acetyl]pyrrolidine-2-carboxamide
CID 122139792
1-[2-(4-aminopiperidin-1-yl)acetyl]-N-cyclopropylpyrrolidine-2-carboxamide
CID 79323069
N-cyclopropyl-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
CID 47164597
N-cyclopropyl-1-(3-piperidin-2-ylpropanoyl)pyrrolidine-2-carboxamide
CID 62212477
1-(2-ethylpyrrolidin-1-yl)-2-piperidin-4-ylethanone
CID 60974700

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide (CID 61029481) is N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide is O=C(NC1CC1)C1CCCN1C(=O)CC1CCNCC1.
What is the InChIKey of N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide?
The InChIKey is RIYZKVSDPNRURB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c19-14(10-11-5-7-16-8-6-11)18-9-1-2-13(18)15(20)17-12-3-4-12/h11-13,16H,1-10H2,(H,17,20).
What are the key properties of N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide?
N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide has a molecular weight of 279.38 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 61029481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).