N-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide

C10H19N3O — CID 79161120

IUPACN-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide
SMILESNCC(NC(=O)N1CCCC1)C1CC1
InChIInChI=1S/C10H19N3O/c11-7-9(8-3-4-8)12-10(14)13-5-1-2-6-13/h8-9H,1-7,11H2,(H,12,14)
InChIKeyPDLDBJGWFDBBBD-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.53
Rot. Bonds3

About N-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide

N-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide (PubChem CID 79161120) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide
PubChem CID79161120
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC NameN-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide
SMILESNCC(NC(=O)N1CCCC1)C1CC1
InChIInChI=1S/C10H19N3O/c11-7-9(8-3-4-8)12-10(14)13-5-1-2-6-13/h8-9H,1-7,11H2,(H,12,14)
InChIKeyPDLDBJGWFDBBBD-UHFFFAOYSA-N
XLogP0.53
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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3-N-(2-amino-1-cyclopropylethyl)-1-N-(2-fluorophenyl)piperidine-1,3-dicarboxamide;hydrochloride
CID 119614252
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CID 111457879
N-(2-amino-1-cyclopropyl-2-hydroxyiminoethyl)azepane-1-carboxamide
CID 79151860
N-(2-amino-2-cyclopropylethyl)piperidine-1-carboxamide
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N-(2-amino-1-cyclopropylethyl)-2-(2-oxoazocan-1-yl)acetamide;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide (CID 79161120) is N-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide is NCC(NC(=O)N1CCCC1)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide?
The InChIKey is PDLDBJGWFDBBBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c11-7-9(8-3-4-8)12-10(14)13-5-1-2-6-13/h8-9H,1-7,11H2,(H,12,14).
What are the key properties of N-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide?
N-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 79161120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).