1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide

C13H23N3O2 — CID 60952576

IUPAC1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide
SMILESCNC(=O)C1CCCN1C(=O)CNC1CCCC1
InChIInChI=1S/C13H23N3O2/c1-14-13(18)11-7-4-8-16(11)12(17)9-15-10-5-2-3-6-10/h10-11,15H,2-9H2,1H3,(H,14,18)
InChIKeyOXBGFTJHYIJFDV-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.26
Rot. Bonds4

About 1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide

1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide (PubChem CID 60952576) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide
PubChem CID60952576
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide
SMILESCNC(=O)C1CCCN1C(=O)CNC1CCCC1
InChIInChI=1S/C13H23N3O2/c1-14-13(18)11-7-4-8-16(11)12(17)9-15-10-5-2-3-6-10/h10-11,15H,2-9H2,1H3,(H,14,18)
InChIKeyOXBGFTJHYIJFDV-UHFFFAOYSA-N
XLogP0.26
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-(2-acetamidoacetyl)-N-methylpyrrolidine-2-carboxamide
CID 71346691
(2S)-1-[2-(cyclohexylamino)acetyl]pyrrolidine-2-carboxamide
CID 143684092
3-[2-(methylcarbamoyl)pyrrolidin-1-yl]-3-oxopropanoic acid
CID 62229916
(2S)-1-[2-(cyclopropylamino)acetyl]pyrrolidine-2-carboxylic acid
CID 61174194
1-[2-(tert-butylamino)acetyl]-N-methylpiperidine-2-carboxamide
CID 78986673
1-butanoyl-N-methylpyrrolidine-2-carboxamide
CID 61060939
2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone
CID 55040519
1-(5-chloropentanoyl)-N-methylpyrrolidine-2-carboxamide
CID 60949379
1-(3-aminobutanoyl)-N-methylpyrrolidine-2-carboxamide;hydrochloride
CID 119736640
(2S)-N-methyl-1-[2-[[(6S)-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetyl]pyrrolidine-2-carboxamide
CID 95979274
1-[2-(2-methoxyethylamino)acetyl]-N-methylpyrrolidine-2-carboxamide
CID 79282787
2-[2-[2-(methylcarbamoyl)pyrrolidin-1-yl]-2-oxoethyl]sulfanylacetic acid
CID 112685367

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide?
The IUPAC name of 1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide (CID 60952576) is 1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for 1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide?
The canonical SMILES for 1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide is CNC(=O)C1CCCN1C(=O)CNC1CCCC1.
What is the InChIKey of 1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide?
The InChIKey is OXBGFTJHYIJFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-14-13(18)11-7-4-8-16(11)12(17)9-15-10-5-2-3-6-10/h10-11,15H,2-9H2,1H3,(H,14,18).
What are the key properties of 1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide?
1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide has a molecular weight of 253.35 g/mol, XLogP of 0.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 60952576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).