1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide

C16H30N4O — CID 61020009

IUPAC1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide
SMILESO=C(NCCN1CCCC1)C1CCCN1C1CCNCC1
InChIInChI=1S/C16H30N4O/c21-16(18-9-13-19-10-1-2-11-19)15-4-3-12-20(15)14-5-7-17-8-6-14/h14-15,17H,1-13H2,(H,18,21)
InChIKeyQTQYGJWDXUBBQD-UHFFFAOYSA-N
MW294.44 g/mol
LogP0.41
Rot. Bonds5

About 1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide

1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide (PubChem CID 61020009) has the molecular formula C16H30N4O and a molecular weight of 294.44 g/mol. Its IUPAC name is 1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide
PubChem CID61020009
Molecular FormulaC16H30N4O
Molecular Weight294.44 g/mol
Exact Mass294.24
IUPAC Name1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide
SMILESO=C(NCCN1CCCC1)C1CCCN1C1CCNCC1
InChIInChI=1S/C16H30N4O/c21-16(18-9-13-19-10-1-2-11-19)15-4-3-12-20(15)14-5-7-17-8-6-14/h14-15,17H,1-13H2,(H,18,21)
InChIKeyQTQYGJWDXUBBQD-UHFFFAOYSA-N
XLogP0.41
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 107317753
1-piperidin-4-yl-N-(2-pyrazol-1-ylethyl)pyrrolidine-2-carboxamide
CID 61460772
2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]acetic acid
CID 61158377
N-(2-ethoxyethyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 54906386
N-[2-(oxolan-2-yl)ethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 61040212
N-(3-ethenoxypropyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 61274075
N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 79195257
(2S)-N-methyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 93446902
N-[(2-methylcyclopentyl)methyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 107418457
N-(2,2-difluoro-3-hydroxypropyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 106176774
N-(3-hydroxy-2,2-dimethylpropyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 115360278
N-(2-methyl-3-methylsulfanylpropyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 63959744

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide (CID 61020009) is 1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide is O=C(NCCN1CCCC1)C1CCCN1C1CCNCC1.
What is the InChIKey of 1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide?
The InChIKey is QTQYGJWDXUBBQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4O/c21-16(18-9-13-19-10-1-2-11-19)15-4-3-12-20(15)14-5-7-17-8-6-14/h14-15,17H,1-13H2,(H,18,21).
What are the key properties of 1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide?
1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide has a molecular weight of 294.44 g/mol, XLogP of 0.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 61020009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).