2-amino-5-pyrrolidin-1-ylpentanamide

C9H19N3O — CID 64990875

IUPAC2-amino-5-pyrrolidin-1-ylpentanamide
SMILESNC(=O)C(N)CCCN1CCCC1
InChIInChI=1S/C9H19N3O/c10-8(9(11)13)4-3-7-12-5-1-2-6-12/h8H,1-7,10H2,(H2,11,13)
InChIKeyIHFMNJZQGSUKEA-UHFFFAOYSA-N
MW185.27 g/mol
LogP-0.32
Rot. Bonds5

About 2-amino-5-pyrrolidin-1-ylpentanamide

2-amino-5-pyrrolidin-1-ylpentanamide (PubChem CID 64990875) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-amino-5-pyrrolidin-1-ylpentanamide.

Molecular Properties

Compound Name2-amino-5-pyrrolidin-1-ylpentanamide
PubChem CID64990875
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name2-amino-5-pyrrolidin-1-ylpentanamide
SMILESNC(=O)C(N)CCCN1CCCC1
InChIInChI=1S/C9H19N3O/c10-8(9(11)13)4-3-7-12-5-1-2-6-12/h8H,1-7,10H2,(H2,11,13)
InChIKeyIHFMNJZQGSUKEA-UHFFFAOYSA-N
XLogP-0.32
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-5-piperidin-1-ylpentanamide
CID 89453537
2-amino-5-(4-methylpiperazin-1-yl)pentanamide
CID 67307542
2-cyclobutyl-5-piperidin-1-ylpentanamide
CID 129204879
2-(1-methylcyclobutyl)-5-piperidin-1-ylpentanamide
CID 129204889
11-pyrrolidin-1-ylundecanamide
CID 175975624
2-methyl-4-piperidin-1-ylbutanamide
CID 23061678
2-methyl-5-pyrrolidin-1-ylpentanoic acid
CID 104686947
(2S)-2-amino-N-benzyl-5-piperidin-1-ylpentanamide
CID 66638181
2-amino-4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]butanamide
CID 63055069
5-(azepan-1-yl)-2-methylpentanoic acid
CID 104686956
2-amino-4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)butanamide
CID 63151182
2,3-dimethyl-5-piperidin-1-ylpentanamide
CID 123521820

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-pyrrolidin-1-ylpentanamide?
The IUPAC name of 2-amino-5-pyrrolidin-1-ylpentanamide (CID 64990875) is 2-amino-5-pyrrolidin-1-ylpentanamide.
What is the SMILES notation for 2-amino-5-pyrrolidin-1-ylpentanamide?
The canonical SMILES for 2-amino-5-pyrrolidin-1-ylpentanamide is NC(=O)C(N)CCCN1CCCC1.
What is the InChIKey of 2-amino-5-pyrrolidin-1-ylpentanamide?
The InChIKey is IHFMNJZQGSUKEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c10-8(9(11)13)4-3-7-12-5-1-2-6-12/h8H,1-7,10H2,(H2,11,13).
What are the key properties of 2-amino-5-pyrrolidin-1-ylpentanamide?
2-amino-5-pyrrolidin-1-ylpentanamide has a molecular weight of 185.27 g/mol, XLogP of -0.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-pyrrolidin-1-ylpentanamide is sourced from PubChem (CID 64990875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).