(2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide

C10H16N2O2 — CID 143443492

IUPAC(2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide
SMILESCC(=O)N1CCC[C@H]1C(=O)NC1CC1
InChIInChI=1S/C10H16N2O2/c1-7(13)12-6-2-3-9(12)10(14)11-8-4-5-8/h8-9H,2-6H2,1H3,(H,11,14)/t9-/m0/s1
InChIKeyYTYQEENGWPNIEP-VIFPVBQESA-N
MW196.25 g/mol
LogP0.28
Rot. Bonds2

About (2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide

(2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide (PubChem CID 143443492) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is (2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide
PubChem CID143443492
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name(2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide
SMILESCC(=O)N1CCC[C@H]1C(=O)NC1CC1
InChIInChI=1S/C10H16N2O2/c1-7(13)12-6-2-3-9(12)10(14)11-8-4-5-8/h8-9H,2-6H2,1H3,(H,11,14)/t9-/m0/s1
InChIKeyYTYQEENGWPNIEP-VIFPVBQESA-N
XLogP0.28
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-acetyl-N-(5-oxopyrrolidin-3-yl)pyrrolidine-2-carboxamide
CID 138042778
(2S)-1-N-cyclohexyl-2-N-cyclopropylpyrrolidine-1,2-dicarboxamide
CID 1445867
N-cyclopropyl-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
CID 60733576
(2S)-1-butanoyl-N-cyclopropylpyrrolidine-2-carboxamide
CID 142833452
1-[(2R)-2-aminopropanoyl]-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 119291892
1-[(2S)-2-amino-3-methylbutanoyl]-N-cyclopropylpyrrolidine-2-carboxamide
CID 61163718
1-[2-(azetidin-3-ylidene)propanoyl]-N-cyclopropylpyrrolidine-2-carboxamide
CID 116676327
1-acetyl-N-methylpiperidine-2-carboxamide
CID 10607550
(2S)-1-[(2S)-1-acetylpyrrolidine-2-carbonyl]-N-methylpyrrolidine-2-carboxamide
CID 71357643
1-(3-aminopropanoyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 60939858
2-methylpropyl (2S)-2-(cyclopropylcarbamoyl)pyrrolidine-1-carboxylate
CID 6545801
1-(2-aminohexanoyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 54870726

Frequently Asked Questions

What is the IUPAC name of (2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide?
The IUPAC name of (2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide (CID 143443492) is (2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide is CC(=O)N1CCC[C@H]1C(=O)NC1CC1.
What is the InChIKey of (2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide?
The InChIKey is YTYQEENGWPNIEP-VIFPVBQESA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7(13)12-6-2-3-9(12)10(14)11-8-4-5-8/h8-9H,2-6H2,1H3,(H,11,14)/t9-/m0/s1.
What are the key properties of (2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide?
(2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide has a molecular weight of 196.25 g/mol, XLogP of 0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide is sourced from PubChem (CID 143443492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).