1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide

C15H28N4O — CID 79651841

IUPAC1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide
SMILESNC(=O)C1(N)CCC(N2CCC(N3CCCCC3)C2)C1
InChIInChI=1S/C15H28N4O/c16-14(20)15(17)6-4-12(10-15)19-9-5-13(11-19)18-7-2-1-3-8-18/h12-13H,1-11,17H2,(H2,16,20)
InChIKeyALGCZSPQHYYMAF-UHFFFAOYSA-N
MW280.42 g/mol
LogP0.28
Rot. Bonds3

About 1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide

1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide (PubChem CID 79651841) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is 1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide
PubChem CID79651841
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC Name1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide
SMILESNC(=O)C1(N)CCC(N2CCC(N3CCCCC3)C2)C1
InChIInChI=1S/C15H28N4O/c16-14(20)15(17)6-4-12(10-15)19-9-5-13(11-19)18-7-2-1-3-8-18/h12-13H,1-11,17H2,(H2,16,20)
InChIKeyALGCZSPQHYYMAF-UHFFFAOYSA-N
XLogP0.28
TPSA75.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide
CID 79646142
1-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)cyclohexane-1-carboxamide
CID 79628739
1-amino-3-(4-tert-butylazepan-1-yl)cyclopentane-1-carboxamide
CID 79651723
1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide
CID 79650015
1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide
CID 114279513
1-(ethylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide
CID 79644633
1-amino-3-(4-propylazepan-1-yl)cyclopentane-1-carboxamide
CID 79651227
1-amino-3-(4,4-diethylpiperidin-1-yl)cyclopentane-1-carboxamide
CID 79651839
1-amino-3-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)cyclohexane-1-carboxylic acid
CID 79642318
1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide
CID 79650855
1-amino-3-[3-(dimethylamino)piperidin-1-yl]cyclohexane-1-carboxamide
CID 79641518
1-amino-3-[3-(methoxymethyl)pyrrolidin-1-yl]cyclohexane-1-carboxamide
CID 79641851

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide (CID 79651841) is 1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide is NC(=O)C1(N)CCC(N2CCC(N3CCCCC3)C2)C1.
What is the InChIKey of 1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide?
The InChIKey is ALGCZSPQHYYMAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c16-14(20)15(17)6-4-12(10-15)19-9-5-13(11-19)18-7-2-1-3-8-18/h12-13H,1-11,17H2,(H2,16,20).
What are the key properties of 1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide?
1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide has a molecular weight of 280.42 g/mol, XLogP of 0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 79651841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).