N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide

C11H20N4O2 — CID 79195257

IUPACN-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
SMILESNC(=O)NC(=O)C1CCCN1C1CCNCC1
InChIInChI=1S/C11H20N4O2/c12-11(17)14-10(16)9-2-1-7-15(9)8-3-5-13-6-4-8/h8-9,13H,1-7H2,(H3,12,14,16,17)
InChIKeyBZUODDSSZHJDKM-UHFFFAOYSA-N
MW240.31 g/mol
LogP-0.60
Rot. Bonds2

About N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide

N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide (PubChem CID 79195257) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
PubChem CID79195257
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC NameN-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
SMILESNC(=O)NC(=O)C1CCCN1C1CCNCC1
InChIInChI=1S/C11H20N4O2/c12-11(17)14-10(16)9-2-1-7-15(9)8-3-5-13-6-4-8/h8-9,13H,1-7H2,(H3,12,14,16,17)
InChIKeyBZUODDSSZHJDKM-UHFFFAOYSA-N
XLogP-0.60
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 5-0.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-methyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 93446902
methyl 2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]propanoate
CID 61020231
N-(4-amino-2-methyl-4-oxobutan-2-yl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 106096512
2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]acetic acid
CID 61158377
1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide
CID 61020009
N-[(1R)-1-cyclopentylethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 81389308
2-methyl-2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]propanoic acid
CID 61265351
N-[(2-methylcyclopentyl)methyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 107418457
(2S)-2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]propanoic acid
CID 78967717
cyclopropylmethyl 1-piperidin-4-ylpyrrolidine-2-carboxylate
CID 61150843
(2S)-3-methyl-2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]butanoic acid
CID 61174368
N-(2,2-difluoro-3-hydroxypropyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 106176774

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide?
The IUPAC name of N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide (CID 79195257) is N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide?
The canonical SMILES for N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide is NC(=O)NC(=O)C1CCCN1C1CCNCC1.
What is the InChIKey of N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide?
The InChIKey is BZUODDSSZHJDKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c12-11(17)14-10(16)9-2-1-7-15(9)8-3-5-13-6-4-8/h8-9,13H,1-7H2,(H3,12,14,16,17).
What are the key properties of N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide?
N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide has a molecular weight of 240.31 g/mol, XLogP of -0.60, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 79195257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).