3-amino-N-(3-chloro-4-methylphenyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride

C15H20Cl2N2O — CID 119671159

IUPAC3-amino-N-(3-chloro-4-methylphenyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
SMILESCc1ccc(NC(=O)C2C3CCC(C3)C2N)cc1Cl.Cl
InChIInChI=1S/C15H19ClN2O.ClH/c1-8-2-5-11(7-12(8)16)18-15(19)13-9-3-4-10(6-9)14(13)17;/h2,5,7,9-10,13-14H,3-4,6,17H2,1H3,(H,18,19);1H
InChIKeyPOUCFCJINLGBRD-UHFFFAOYSA-N
MW315.24 g/mol
LogP3.38
Rot. Bonds2

About 3-amino-N-(3-chloro-4-methylphenyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride

3-amino-N-(3-chloro-4-methylphenyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride (PubChem CID 119671159) has the molecular formula C15H20Cl2N2O and a molecular weight of 315.24 g/mol. Its IUPAC name is 3-amino-N-(3-chloro-4-methylphenyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-(3-chloro-4-methylphenyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
PubChem CID119671159
Molecular FormulaC15H20Cl2N2O
Molecular Weight315.24 g/mol
Exact Mass314.10
IUPAC Name3-amino-N-(3-chloro-4-methylphenyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
SMILESCc1ccc(NC(=O)C2C3CCC(C3)C2N)cc1Cl.Cl
InChIInChI=1S/C15H19ClN2O.ClH/c1-8-2-5-11(7-12(8)16)18-15(19)13-9-3-4-10(6-9)14(13)17;/h2,5,7,9-10,13-14H,3-4,6,17H2,1H3,(H,18,19);1H
InChIKeyPOUCFCJINLGBRD-UHFFFAOYSA-N
XLogP3.38
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.24
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3-chloro-4-methylphenyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-(3-chloro-4-methylphenyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride (CID 119671159) is 3-amino-N-(3-chloro-4-methylphenyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-(3-chloro-4-methylphenyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-(3-chloro-4-methylphenyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride is Cc1ccc(NC(=O)C2C3CCC(C3)C2N)cc1Cl.Cl.
What is the InChIKey of 3-amino-N-(3-chloro-4-methylphenyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride?
The InChIKey is POUCFCJINLGBRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O.ClH/c1-8-2-5-11(7-12(8)16)18-15(19)13-9-3-4-10(6-9)14(13)17;/h2,5,7,9-10,13-14H,3-4,6,17H2,1H3,(H,18,19);1H.
What are the key properties of 3-amino-N-(3-chloro-4-methylphenyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride?
3-amino-N-(3-chloro-4-methylphenyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride has a molecular weight of 315.24 g/mol, XLogP of 3.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3-chloro-4-methylphenyl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride is sourced from PubChem (CID 119671159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).