1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride

C22H32ClN3O3 — CID 119791313

IUPAC1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride
SMILESCOc1ccc(C)cc1NC(=O)C1CCCN1C(=O)CC1CC2CCC(C1)N2.Cl
InChIInChI=1S/C22H31N3O3.ClH/c1-14-5-8-20(28-2)18(10-14)24-22(27)19-4-3-9-25(19)21(26)13-15-11-16-6-7-17(12-15)23-16;/h5,8,10,15-17,19,23H,3-4,6-7,9,11-13H2,1-2H3,(H,24,27);1H
InChIKeyONRLJMMEGFVQHH-UHFFFAOYSA-N
MW421.97 g/mol
LogP3.28
Rot. Bonds5

About 1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride

1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride (PubChem CID 119791313) has the molecular formula C22H32ClN3O3 and a molecular weight of 421.97 g/mol. Its IUPAC name is 1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride
PubChem CID119791313
Molecular FormulaC22H32ClN3O3
Molecular Weight421.97 g/mol
Exact Mass421.21
IUPAC Name1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride
SMILESCOc1ccc(C)cc1NC(=O)C1CCCN1C(=O)CC1CC2CCC(C1)N2.Cl
InChIInChI=1S/C22H31N3O3.ClH/c1-14-5-8-20(28-2)18(10-14)24-22(27)19-4-3-9-25(19)21(26)13-15-11-16-6-7-17(12-15)23-16;/h5,8,10,15-17,19,23H,3-4,6-7,9,11-13H2,1-2H3,(H,24,27);1H
InChIKeyONRLJMMEGFVQHH-UHFFFAOYSA-N
XLogP3.28
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.97
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride?
The IUPAC name of 1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride (CID 119791313) is 1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride.
What is the SMILES notation for 1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride?
The canonical SMILES for 1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride is COc1ccc(C)cc1NC(=O)C1CCCN1C(=O)CC1CC2CCC(C1)N2.Cl.
What is the InChIKey of 1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride?
The InChIKey is ONRLJMMEGFVQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31N3O3.ClH/c1-14-5-8-20(28-2)18(10-14)24-22(27)19-4-3-9-25(19)21(26)13-15-11-16-6-7-17(12-15)23-16;/h5,8,10,15-17,19,23H,3-4,6-7,9,11-13H2,1-2H3,(H,24,27);1H.
What are the key properties of 1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride?
1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride has a molecular weight of 421.97 g/mol, XLogP of 3.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119791313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).