1-amino-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide;hydrochloride

C15H20ClN3O3 — CID 119813995

IUPAC1-amino-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide;hydrochloride
SMILESCOc1ccccc1N1CCC(NC(=O)C2(N)CC2)C1=O.Cl
InChIInChI=1S/C15H19N3O3.ClH/c1-21-12-5-3-2-4-11(12)18-9-6-10(13(18)19)17-14(20)15(16)7-8-15;/h2-5,10H,6-9,16H2,1H3,(H,17,20);1H
InChIKeyYTOCDTSVPVHANM-UHFFFAOYSA-N
MW325.80 g/mol
LogP0.83
Rot. Bonds4

About 1-amino-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide;hydrochloride

1-amino-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide;hydrochloride (PubChem CID 119813995) has the molecular formula C15H20ClN3O3 and a molecular weight of 325.80 g/mol. Its IUPAC name is 1-amino-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide;hydrochloride
PubChem CID119813995
Molecular FormulaC15H20ClN3O3
Molecular Weight325.80 g/mol
Exact Mass325.12
IUPAC Name1-amino-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide;hydrochloride
SMILESCOc1ccccc1N1CCC(NC(=O)C2(N)CC2)C1=O.Cl
InChIInChI=1S/C15H19N3O3.ClH/c1-21-12-5-3-2-4-11(12)18-9-6-10(13(18)19)17-14(20)15(16)7-8-15;/h2-5,10H,6-9,16H2,1H3,(H,17,20);1H
InChIKeyYTOCDTSVPVHANM-UHFFFAOYSA-N
XLogP0.83
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.80
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide;hydrochloride (CID 119813995) is 1-amino-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide;hydrochloride is COc1ccccc1N1CCC(NC(=O)C2(N)CC2)C1=O.Cl.
What is the InChIKey of 1-amino-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide;hydrochloride?
The InChIKey is YTOCDTSVPVHANM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3.ClH/c1-21-12-5-3-2-4-11(12)18-9-6-10(13(18)19)17-14(20)15(16)7-8-15;/h2-5,10H,6-9,16H2,1H3,(H,17,20);1H.
What are the key properties of 1-amino-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide;hydrochloride?
1-amino-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide;hydrochloride has a molecular weight of 325.80 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]cyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119813995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).