1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide

C12H21N3O2 — CID 62338760

IUPAC1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide
SMILESCC1CCCNC1C(=O)N1CCCC1C(N)=O
InChIInChI=1S/C12H21N3O2/c1-8-4-2-6-14-10(8)12(17)15-7-3-5-9(15)11(13)16/h8-10,14H,2-7H2,1H3,(H2,13,16)
InChIKeyDVUUQWCFXUGVJH-UHFFFAOYSA-N
MW239.32 g/mol
LogP-0.15
Rot. Bonds2

About 1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide

1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide (PubChem CID 62338760) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide
PubChem CID62338760
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide
SMILESCC1CCCNC1C(=O)N1CCCC1C(N)=O
InChIInChI=1S/C12H21N3O2/c1-8-4-2-6-14-10(8)12(17)15-7-3-5-9(15)11(13)16/h8-10,14H,2-7H2,1H3,(H2,13,16)
InChIKeyDVUUQWCFXUGVJH-UHFFFAOYSA-N
XLogP-0.15
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
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-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide
CID 104912709
[2-(3-hydroxypropyl)pyrrolidin-1-yl]-(3-methylpiperidin-2-yl)methanone
CID 62480452
3-methyl-1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxylic acid
CID 107068667
(2,4-dimethylpiperazin-1-yl)-(3-methylpiperidin-2-yl)methanone
CID 114085731
(3-methylmorpholin-4-yl)-(3-methylpiperidin-2-yl)methanone
CID 62340300
1-(6-methylpiperidine-3-carbonyl)pyrrolidine-2-carboxamide
CID 43212211
pentanedioic acid;bis(1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide)
CID 69430454
(2S)-1-[(2S,3R)-3-propan-2-yl-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide
CID 15513257
1-(2-pyrrolidin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119726913
(3R)-1-(3-methylpiperidine-2-carbonyl)piperidine-3-carboxylic acid
CID 107068398
1,4-diazepan-1-yl-(3-methylpiperidin-2-yl)methanone
CID 107067220
(2S)-1-[(E)-4-[(2S)-2-carbamoylpyrrolidin-1-yl]-4-oxobut-2-enoyl]pyrrolidine-2-carboxamide
CID 70321115

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide (CID 62338760) is 1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide is CC1CCCNC1C(=O)N1CCCC1C(N)=O.
What is the InChIKey of 1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide?
The InChIKey is DVUUQWCFXUGVJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-8-4-2-6-14-10(8)12(17)15-7-3-5-9(15)11(13)16/h8-10,14H,2-7H2,1H3,(H2,13,16).
What are the key properties of 1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide?
1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide has a molecular weight of 239.32 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylpiperidine-2-carbonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 62338760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).