N-(4-carbamoyl-3-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride

C17H24ClN3O2 — CID 119318631

IUPACN-(4-carbamoyl-3-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
SMILESCc1cc(NC(=O)C2CC3CCCCC3N2)ccc1C(N)=O.Cl
InChIInChI=1S/C17H23N3O2.ClH/c1-10-8-12(6-7-13(10)16(18)21)19-17(22)15-9-11-4-2-3-5-14(11)20-15;/h6-8,11,14-15,20H,2-5,9H2,1H3,(H2,18,21)(H,19,22);1H
InChIKeyCGFIKZLTMULXIS-UHFFFAOYSA-N
MW337.85 g/mol
LogP2.37
Rot. Bonds3

About N-(4-carbamoyl-3-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride

N-(4-carbamoyl-3-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride (PubChem CID 119318631) has the molecular formula C17H24ClN3O2 and a molecular weight of 337.85 g/mol. Its IUPAC name is N-(4-carbamoyl-3-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(4-carbamoyl-3-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
PubChem CID119318631
Molecular FormulaC17H24ClN3O2
Molecular Weight337.85 g/mol
Exact Mass337.16
IUPAC NameN-(4-carbamoyl-3-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
SMILESCc1cc(NC(=O)C2CC3CCCCC3N2)ccc1C(N)=O.Cl
InChIInChI=1S/C17H23N3O2.ClH/c1-10-8-12(6-7-13(10)16(18)21)19-17(22)15-9-11-4-2-3-5-14(11)20-15;/h6-8,11,14-15,20H,2-5,9H2,1H3,(H2,18,21)(H,19,22);1H
InChIKeyCGFIKZLTMULXIS-UHFFFAOYSA-N
XLogP2.37
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.85
LogP ≤ 52.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-carbamoyl-3-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride?
The IUPAC name of N-(4-carbamoyl-3-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride (CID 119318631) is N-(4-carbamoyl-3-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(4-carbamoyl-3-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride?
The canonical SMILES for N-(4-carbamoyl-3-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride is Cc1cc(NC(=O)C2CC3CCCCC3N2)ccc1C(N)=O.Cl.
What is the InChIKey of N-(4-carbamoyl-3-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride?
The InChIKey is CGFIKZLTMULXIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2.ClH/c1-10-8-12(6-7-13(10)16(18)21)19-17(22)15-9-11-4-2-3-5-14(11)20-15;/h6-8,11,14-15,20H,2-5,9H2,1H3,(H2,18,21)(H,19,22);1H.
What are the key properties of N-(4-carbamoyl-3-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride?
N-(4-carbamoyl-3-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride has a molecular weight of 337.85 g/mol, XLogP of 2.37, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbamoyl-3-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride is sourced from PubChem (CID 119318631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).