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

C12H21N3O2 — CID 43212210

IUPAC1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C(=O)CC1CCNCC1
InChIInChI=1S/C12H21N3O2/c13-12(17)10-2-1-7-15(10)11(16)8-9-3-5-14-6-4-9/h9-10,14H,1-8H2,(H2,13,17)
InChIKeyIQKJTCTYBACQJJ-UHFFFAOYSA-N
MW239.32 g/mol
LogP-0.15
Rot. Bonds3

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

1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide (PubChem CID 43212210) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide
PubChem CID43212210
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C(=O)CC1CCNCC1
InChIInChI=1S/C12H21N3O2/c13-12(17)10-2-1-7-15(10)11(16)8-9-3-5-14-6-4-9/h9-10,14H,1-8H2,(H2,13,17)
InChIKeyIQKJTCTYBACQJJ-UHFFFAOYSA-N
XLogP-0.15
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-cyclopropylacetyl)pyrrolidine-2-carboxamide
CID 89120166
N-cyclopropyl-1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide
CID 61029481
1-(2-ethylpyrrolidin-1-yl)-2-piperidin-4-ylethanone
CID 60974700
(2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxamide;hydrochloride
CID 175720359
1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119726913
2-cyclopentyl-1-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone
CID 61175911
(2S)-1-(2-bromoacetyl)pyrrolidine-2-carboxamide
CID 11042691
(2R)-1-propanoylpyrrolidine-2-carboxamide
CID 92979578
1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]piperidine-2-carboxamide
CID 79607257
3-(2-carbamoylpyrrolidin-1-yl)-3-oxopropanoic acid
CID 62231270
2-cyclohexyl-1-[(2S)-2-piperidin-4-ylpyrrolidin-1-yl]ethanone
CID 93394797
1-(3-sulfanylpropanoyl)pyrrolidine-2-carboxamide
CID 76688417

Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide (CID 43212210) is 1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide is NC(=O)C1CCCN1C(=O)CC1CCNCC1.
What is the InChIKey of 1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide?
The InChIKey is IQKJTCTYBACQJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c13-12(17)10-2-1-7-15(10)11(16)8-9-3-5-14-6-4-9/h9-10,14H,1-8H2,(H2,13,17).
What are the key properties of 1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide?
1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide has a molecular weight of 239.32 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 43212210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).