(2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide

C10H19N3O — CID 89303395

IUPAC(2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide
SMILESO=C(NC1CCCNC1)[C@@H]1CCCN1
InChIInChI=1S/C10H19N3O/c14-10(9-4-2-6-12-9)13-8-3-1-5-11-7-8/h8-9,11-12H,1-7H2,(H,13,14)/t8?,9-/m0/s1
InChIKeyWMHATPODWRKRPL-GKAPJAKFSA-N
MW197.28 g/mol
LogP-0.39
Rot. Bonds2

About (2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide

(2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide (PubChem CID 89303395) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is (2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide
PubChem CID89303395
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name(2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide
SMILESO=C(NC1CCCNC1)[C@@H]1CCCN1
InChIInChI=1S/C10H19N3O/c14-10(9-4-2-6-12-9)13-8-3-1-5-11-7-8/h8-9,11-12H,1-7H2,(H,13,14)/t8?,9-/m0/s1
InChIKeyWMHATPODWRKRPL-GKAPJAKFSA-N
XLogP-0.39
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide
CID 130690073
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
N-cyclopentylazepane-2-carboxamide
CID 64564743
(2R)-5-oxo-N-piperidin-3-ylpyrrolidine-2-carboxamide
CID 103805383
(2S)-N-cyclopent-3-en-1-ylpyrrolidine-2-carboxamide
CID 104863890
N-(3-hydroxycyclohexyl)pyrrolidine-2-carboxamide
CID 43696094
N-(thian-4-yl)pyrrolidine-2-carboxamide
CID 115626530
N-(4-methylcyclohexyl)pyrrolidine-2-carboxamide
CID 18072889
N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide
CID 130638003
(2S)-N-(3,5-dimethylcyclohexyl)pyrrolidine-2-carboxamide
CID 64733303
N-piperidin-3-ylbicyclo[4.1.0]heptane-7-carboxamide;hydrochloride
CID 119426705
1-cyclopropyl-3-piperidin-3-ylurea
CID 62699673

Frequently Asked Questions

What is the IUPAC name of (2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide (CID 89303395) is (2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide is O=C(NC1CCCNC1)[C@@H]1CCCN1.
What is the InChIKey of (2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide?
The InChIKey is WMHATPODWRKRPL-GKAPJAKFSA-N. The full InChI is InChI=1S/C10H19N3O/c14-10(9-4-2-6-12-9)13-8-3-1-5-11-7-8/h8-9,11-12H,1-7H2,(H,13,14)/t8?,9-/m0/s1.
What are the key properties of (2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide?
(2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide has a molecular weight of 197.28 g/mol, XLogP of -0.39, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 89303395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).